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

Systemtic Name: 3-[[4-(4-chlorophenyl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[[4-(4-chlorophenyl)phenyl]methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(4-chlorophenyl)phenyl]methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[[4-(4-chlorophenyl)phenyl]methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[4-(4-chlorophenyl)benzyl]-2-hydroxy-1-methyl-4-quinolone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c1-25-21-5-3-2-4-19(21)22(26)20(23(25)27)14-15-6-8-16(9-7-15)17-10-12-18(24)13-11-17/h2-13,27H,14H2,1H3