N-(7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(7-chloro-1-ethyl-6-fluoro-4-oxo-3-quinolyl)-2,2,2-trifluoro-acetamide CAS Name: N-(7-chloro-1-ethyl-6-fluoro-4-oxo-3-quinolinyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(7-chloro-1-ethyl-6-fluoro-4-oxoquinolin-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(7-chloro-1-ethyl-6-fluoro-4-keto-3-quinolyl)-2,2,2-trifluoro-acetamide Formula: C13H9ClF4N2O2 MolecularWeight: 336.669373

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)NC(=O)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H9ClF4N2O2/c1-2-20-5-9(19-12(22)13(16,17)18)11(21)6-3-8(15)7(14)4-10(6)20/h3-5H,2H2,1H3,(H,19,22)