3-(1,3-benzodioxol-5-ylcarbonyl)-6-fluoranyl-1-[(3-fluorophenyl)methyl]quinolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-6-fluoranyl-1-[(3-fluorophenyl)methyl]quinolin-4-one Openeye Name: 3-(1,3-benzodioxole-5-carbonyl)-6-fluoro-1-[(3-fluorophenyl)methyl]quinolin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl(oxo)methyl]-6-fluoro-1-[(3-fluorophenyl)methyl]-4-quinolinone IUPAC Name: 3-(1,3-benzodioxole-5-carbonyl)-6-fluoro-1-[(3-fluorophenyl)methyl]quinolin-4-one Traditional Name: 6-fluoro-1-(3-fluorobenzyl)-3-piperonyloyl-4-quinolone Formula: C24H15F2NO4 MolecularWeight: 419.377006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)CC5=CC(=CC=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)F)CC5=CC(=CC=C5)F

InChI

InChI=1S/C24H15F2NO4/c25-16-3-1-2-14(8-16)11-27-12-19(24(29)18-10-17(26)5-6-20(18)27)23(28)15-4-7-21-22(9-15)31-13-30-21/h1-10,12H,11,13H2