4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-3,4-dihydrocarbostyril Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2/c23-16-7-4-13(5-8-16)22(27)15-6-9-20-19(11-15)18(12-21(26)25-20)14-2-1-3-17(24)10-14/h1-11,18H,12H2,(H,25,26)