[3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [3-[[4-(3-chloro-4-fluoro-phenyl)phenyl]methyl]-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [3-[4-(3-chloro-4-fluoro-phenyl)benzyl]-2-keto-1-methyl-4-quinolyl] ester Formula: C25H19ClFNO3 MolecularWeight: 435.874663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C25H19ClFNO3/c1-15(29)31-24-19-5-3-4-6-23(19)28(2)25(30)20(24)13-16-7-9-17(10-8-16)18-11-12-22(27)21(26)14-18/h3-12,14H,13H2,1-2H3