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

Systemtic Name: 6-[2-(2-fluorophenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-fluorophenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-fluorophenyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-fluorophenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-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=C3F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3=CC=CC=C3F

InChI

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