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

Systemtic Name: 3-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-1-methyl-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-3-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 3-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-3-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-3-(3-chlorophenyl)-1-methyl-carbostyril Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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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=C(C1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C=C(C1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H15Cl2NO2/c1-26-21-10-7-16(22(27)14-5-8-18(24)9-6-14)11-17(21)13-20(23(26)28)15-3-2-4-19(25)12-15/h2-13H,1H3