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

Systemtic Name: 6-fluoranyl-3-(3-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-fluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6-fluoro-3-[(3-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-fluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6-fluoro-3-m-anisoyl-4-quinolone Formula: C17H12FNO3 MolecularWeight: 297.280483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C17H12FNO3/c1-22-12-4-2-3-10(7-12)16(20)14-9-19-15-6-5-11(18)8-13(15)17(14)21/h2-9H,1H3,(H,19,21)