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

Systemtic Name: 6-(4-chloranyl-2-fluoranyl-phenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-chloro-2-fluoro-benzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-chloro-2-fluorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-chloro-2-fluorobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-chloro-2-fluoro-benzoyl)-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)C(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

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