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

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-1-[(4-chlorophenyl)methyl]-6-fluoranyl-quinolin-4-one Openeye Name: 3-(1,3-benzodioxole-5-carbonyl)-1-[(4-chlorophenyl)methyl]-6-fluoro-quinolin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-[(4-chlorophenyl)methyl]-6-fluoro-4-quinolinone IUPAC Name: 3-(1,3-benzodioxole-5-carbonyl)-1-[(4-chlorophenyl)methyl]-6-fluoroquinolin-4-one Traditional Name: 1-(4-chlorobenzyl)-6-fluoro-3-piperonyloyl-4-quinolone Formula: C24H15ClFNO4 MolecularWeight: 435.831603

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H15ClFNO4/c25-16-4-1-14(2-5-16)11-27-12-19(24(29)18-10-17(26)6-7-20(18)27)23(28)15-3-8-21-22(9-15)31-13-30-21/h1-10,12H,11,13H2