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

Systemtic Name: 3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[[4-(3-chloro-4-fluoro-phenyl)phenyl]methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[4-(3-chloro-4-fluoro-phenyl)benzyl]-2-hydroxy-1-methyl-4-quinolone Formula: C23H17ClFNO2 MolecularWeight: 393.837983

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFNO2/c1-26-21-5-3-2-4-17(21)22(27)18(23(26)28)12-14-6-8-15(9-7-14)16-10-11-20(25)19(24)13-16/h2-11,13,28H,12H2,1H3