Name

IUPAC name

ID 11759 · Formula C₁₀H₁₂F₃NO₂ · Molecular weight 235.203

InChI InChI=1S/C10H12F3NO2/c1-16-9-4-6(10(11,12)13)2-3-7(9)8(15)5-14/h2-4,8,15H,5,14H2,1H3

InChI Key JVFFEVWIQNIVGA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccc(cc1OC)C(F)(F)F)O