2-(1-oxidanylideneisoquinolin-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c14-13(15,16)8-17-11(19)7-18-6-5-9-3-1-2-4-10(9)12(18)20/h1-6H,7-8H2,(H,17,19)