6-[2-(3-fluorophenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3-fluorophenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-fluorophenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-fluorophenyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-fluorophenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-fluorophenyl)acetyl]-3,4-dihydrocarbostyril Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14FNO2/c18-14-3-1-2-11(8-14)9-16(20)13-4-6-15-12(10-13)5-7-17(21)19-15/h1-4,6,8,10H,5,7,9H2,(H,19,21)