6-fluoranyl-3-(4-fluorophenyl)carbonyl-1-[(4-fluorophenyl)methyl]quinolin-4-one

Systemtic Name: 6-fluoranyl-3-(4-fluorophenyl)carbonyl-1-[(4-fluorophenyl)methyl]quinolin-4-one Openeye Name: 6-fluoro-3-(4-fluorobenzoyl)-1-[(4-fluorophenyl)methyl]quinolin-4-one CAS Name: 6-fluoro-1-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-fluoro-3-(4-fluorobenzoyl)-1-[(4-fluorophenyl)methyl]quinolin-4-one Traditional Name: 6-fluoro-3-(4-fluorobenzoyl)-1-(4-fluorobenzyl)-4-quinolone Formula: C23H14F3NO2 MolecularWeight: 393.35797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H14F3NO2/c24-16-5-1-14(2-6-16)12-27-13-20(22(28)15-3-7-17(25)8-4-15)23(29)19-11-18(26)9-10-21(19)27/h1-11,13H,12H2