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| Canonical Smiles | C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)Cl)Cl)Br |
|---|---|
| IUPAC Name | 1-(4-bromophenyl)-3-(3,4-dichloroanilino)propan-1-one |
| InChIKey | RQQIPOKFAGATAP-UHFFFAOYSA-N |
| INCHI | 1S/C15H12BrCl2NO/c16-11-3-1-10(2-4-11)15(20)7-8-19-12-5-6-13(17)14(18)9-12/h1-6,9,19H,7-8H2 |
| Isomeric SMILES | C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)Cl)Cl)Br |
| PubChem CID | 5191693 |
| Molecular Weight | 373.08 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Phenylalkylamines Dichlorobenzenes Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Secondary alkylarylamines Bromobenzenes Beta-amino ketones Aryl chlorides Aryl bromides Organochlorides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzoyl - 1,2-dichlorobenzene - Aryl alkyl ketone - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - Halobenzene - Bromobenzene - Chlorobenzene - Aryl bromide - Benzenoid - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Beta-aminoketone - Secondary amine - Organic oxide - Organohalogen compound - Amine - Organobromide - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
| Molecular Weight | 373.100 g/mol |
|---|---|
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 370.948 Da |
| Monoisotopic Mass | 370.948 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 321.000 |
| 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 |