7-fluoranyl-6-(4-methylphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-fluoranyl-6-(4-methylphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-6-(4-methylbenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-6-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-6-(4-methylbenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-6-p-toluoyl-3,4-dihydrocarbostyril Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

InChI

InChI=1S/C17H14FNO2/c1-10-2-4-11(5-3-10)17(21)13-8-12-6-7-16(20)19-15(12)9-14(13)18/h2-5,8-9H,6-7H2,1H3,(H,19,20)