N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)acetamide Formula: C13H13F3N2O3 MolecularWeight: 302.24913

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C(=C(C=C2)NC(=O)C(F)(F)F)O)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C(=C(C=C2)NC(=O)C(F)(F)F)O)C

InChI

InChI=1S/C13H13F3N2O3/c1-12(2)5-8(19)17-6-3-4-7(10(20)9(6)12)18-11(21)13(14,15)16/h3-4,20H,5H2,1-2H3,(H,17,19)(H,18,21)