(E)-3-quinolin-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-quinolyl)-N-(2,2,2-trifluoroethyl)prop-2-enamide CAS Name: (E)-3-(2-quinolinyl)-N-(2,2,2-trifluoroethyl)-2-propenamide IUPAC Name: (E)-3-quinolin-2-yl-N-(2,2,2-trifluoroethyl)prop-2-enamide Traditional Name: (E)-3-(2-quinolyl)-N-(2,2,2-trifluoroethyl)acrylamide Formula: C14H11F3N2O MolecularWeight: 280.24515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NCC(F)(F)F

InChI

InChI=1S/C14H11F3N2O/c15-14(16,17)9-18-13(20)8-7-11-6-5-10-3-1-2-4-12(10)19-11/h1-8H,9H2,(H,18,20)/b8-7+