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

Systemtic Name: 6,8-bis(fluoranyl)-3-(3-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6,8-difluoro-3-[(3-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6,8-difluoro-3-m-anisoyl-4-quinolone Formula: C17H11F2NO3 MolecularWeight: 315.270946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C=C(C=C3C2=O)F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C=C(C=C3C2=O)F)F

InChI

InChI=1S/C17H11F2NO3/c1-23-11-4-2-3-9(5-11)16(21)13-8-20-15-12(17(13)22)6-10(18)7-14(15)19/h2-8H,1H3,(H,20,22)