6-(3-fluoranyl-4-methyl-phenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)F

InChI

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