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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(2-fluorophenyl)methyl]-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 1-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-(2-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=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4F

InChI

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