6-(4-chlorophenyl)carbonyl-4-[2-(3-chlorophenyl)ethyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-[2-(3-chlorophenyl)ethyl]-1-methyl-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-[2-(3-chlorophenyl)ethyl]-1-methyl-quinolin-2-one CAS Name: 4-[2-(3-chlorophenyl)ethyl]-6-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-4-[2-(3-chlorophenyl)ethyl]-1-methylquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-[2-(3-chlorophenyl)ethyl]-1-methyl-carbostyril Formula: C25H19Cl2NO2 MolecularWeight: 436.32986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)CCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)CCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2NO2/c1-28-23-12-9-19(25(30)17-7-10-20(26)11-8-17)14-22(23)18(15-24(28)29)6-5-16-3-2-4-21(27)13-16/h2-4,7-15H,5-6H2,1H3