6,8-bis(fluoranyl)-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6,8-difluoro-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 6,8-difluoro-3-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6,8-difluoro-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-benzyl-6,8-difluoro-3-p-anisoyl-4-quinolone Formula: C24H17F2NO3 MolecularWeight: 405.393486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17F2NO3/c1-30-18-9-7-16(8-10-18)23(28)20-14-27(13-15-5-3-2-4-6-15)22-19(24(20)29)11-17(25)12-21(22)26/h2-12,14H,13H2,1H3