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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C(=C2)F)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C(=C2)F)C(=O)C3=CC=CC=C3Cl

InChI

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