6-fluoranyl-3-(4-fluorophenyl)carbonyl-1-[(2-fluorophenyl)methyl]quinolin-4-one

Systemtic Name: 6-fluoranyl-3-(4-fluorophenyl)carbonyl-1-[(2-fluorophenyl)methyl]quinolin-4-one Openeye Name: 6-fluoro-3-(4-fluorobenzoyl)-1-[(2-fluorophenyl)methyl]quinolin-4-one CAS Name: 6-fluoro-1-[(2-fluorophenyl)methyl]-3-[(4-fluorophenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-fluoro-3-(4-fluorobenzoyl)-1-[(2-fluorophenyl)methyl]quinolin-4-one Traditional Name: 6-fluoro-3-(4-fluorobenzoyl)-1-(2-fluorobenzyl)-4-quinolone Formula: C23H14F3NO2 MolecularWeight: 393.35797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)F)F

InChI

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