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

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-1-[(4-chlorophenyl)methyl]quinolin-4-one Openeye Name: 3-(1,3-benzodioxole-5-carbonyl)-1-[(4-chlorophenyl)methyl]quinolin-4-one CAS Name: 3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-[(4-chlorophenyl)methyl]-4-quinolinone IUPAC Name: 3-(1,3-benzodioxole-5-carbonyl)-1-[(4-chlorophenyl)methyl]quinolin-4-one Traditional Name: 1-(4-chlorobenzyl)-3-piperonyloyl-4-quinolone Formula: C24H16ClNO4 MolecularWeight: 417.84114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C4C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClNO4/c25-17-8-5-15(6-9-17)12-26-13-19(24(28)18-3-1-2-4-20(18)26)23(27)16-7-10-21-22(11-16)30-14-29-21/h1-11,13H,12,14H2