2-(4-chlorophenyl)-1-methyl-3-phenyl-quinolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-3-phenyl-quinolin-4-one Openeye Name: 2-(4-chlorophenyl)-1-methyl-3-phenyl-quinolin-4-one CAS Name: 2-(4-chlorophenyl)-1-methyl-3-phenyl-4-quinolinone IUPAC Name: 2-(4-chlorophenyl)-1-methyl-3-phenylquinolin-4-one Traditional Name: 2-(4-chlorophenyl)-1-methyl-3-phenyl-4-quinolone Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO/c1-24-19-10-6-5-9-18(19)22(25)20(15-7-3-2-4-8-15)21(24)16-11-13-17(23)14-12-16/h2-14H,1H3