4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenyl)-1-methyl-3,4-dihydrocarbostyril Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2NO2/c1-26-21-10-7-16(23(28)14-5-8-17(24)9-6-14)12-20(21)19(13-22(26)27)15-3-2-4-18(25)11-15/h2-12,19H,13H2,1H3