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

Systemtic Name: 1-[(3-fluorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(3-fluorophenyl)methyl]-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 1-[(3-fluorophenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(3-fluorophenyl)methyl]-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-(3-fluorobenzyl)-3-p-anisoyl-4-quinolone Formula: C24H18FNO3 MolecularWeight: 387.403023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H18FNO3/c1-29-19-11-9-17(10-12-19)23(27)21-15-26(14-16-5-4-6-18(25)13-16)22-8-3-2-7-20(22)24(21)28/h2-13,15H,14H2,1H3