4-(3,4-dichlorophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3,4-dichlorophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3,4-dichlorophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3,4-dichlorophenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3,4-dichlorophenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H15Cl2NO/c1-9-5-13-12(11-3-4-14(18)15(19)7-11)8-17(21)20-16(13)6-10(9)2/h3-7,12H,8H2,1-2H3,(H,20,21)