IUPAC name

ID 1489 · Formula C₁₁H₁₀F₃NO · Molecular weight 229.198

InChI InChI=1S/C11H10F3NO/c12-11(13,14)10(16)15-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,15,16)

InChI Key ONHHCCWIZDGBTO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(C(F)(F)F)NC1CC1c1ccccc1