IUPAC name

ID 10467 · Formula C₉H₈F₅N · Molecular weight 225.159

InChI InChI=1S/C9H8F5N/c1-3(15)2-4-5(10)7(12)9(14)8(13)6(4)11/h3H,2,15H2,1H3

InChI Key RDTUDCNRSZHGHI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c(F)c(F)c(c(c1F)F)F)N