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

Systemtic Name: 6-chloranyl-3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-3-[[4-(3-chloro-4-fluoro-phenyl)phenyl]methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 6-chloro-3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 6-chloro-3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 6-chloro-3-[4-(3-chloro-4-fluoro-phenyl)benzyl]-2-hydroxy-1-methyl-4-quinolone Formula: C23H16Cl2FNO2 MolecularWeight: 428.283043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H16Cl2FNO2/c1-27-21-9-7-16(24)12-17(21)22(28)18(23(27)29)10-13-2-4-14(5-3-13)15-6-8-20(26)19(25)11-15/h2-9,11-12,29H,10H2,1H3