7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone - ≥98% , CAS No.120004-79-7

CAS: 120004-79-7 Cat. No.: C331755 Molecular Weight: 253.72 EC Number: 601-645-6

GRADE & PURITY ≥98%

Synonyms

7-(4-chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone | 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro- | SY123484 | 7-(4-Chlorobutoxy)-3,4-dihydro C2(1H)-quinolinone | AS-68439 | AC-8059 | 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone;7-(4-Chlorobutoxy)

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyms

7-(4-chlorobutoxy)-3, 4-dihydro-2(1H)-quinolinone | 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3, 4-dihydro- | SY123484 | 7-(4-Chlorobutoxy)-3, 4-dihydro C2(1H)-quinolinone | AS-68439 | AC-8059 | 3, 4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone;7-(4-Chlorobutoxy)

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1CC(=O)NC2=C1C=CC(=C2)OCCCCCl
• IUPAC Name: 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
• InChIKey: SRMLSNBGMDJSJH-UHFFFAOYSA-N
• INCHI: 1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
• Isomeric SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCCl
• Molecular Weight: 253.72
• Reaxy-Rn: 5949466
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5949466&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Quinolines and derivatives
      • Subclass Quinolones and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Quinolines and derivatives
• Subclass: Quinolones and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroquinolones
• Alternative Parents: Hydroquinolines Phenol ethers Alkyl aryl ethers Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tetrahydroquinolone - Tetrahydroquinoline - Phenol ether - Alkyl aryl ether - Benzenoid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl chloride - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 253.720 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 253.087 Da
• Monoisotopic Mass: 253.087 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 260.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1