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

Systemtic Name: 6-(3-chlorophenyl)carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-chlorobenzoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-chlorophenyl)-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-chlorobenzoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-chlorobenzoyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C16H11ClFNO2 MolecularWeight: 303.715443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFNO2/c17-11-3-1-2-10(6-11)16(21)12-7-9-4-5-15(20)19-14(9)8-13(12)18/h1-3,6-8H,4-5H2,(H,19,20)