Molecular Formula: C10H8F3NO2
InChI: InChI=1/C10H8F3NO2/c1-15-9-6-8(16-10(11,12)13)3-2-7(9)4-5-14/h2-3,6H,4H2,1H3
InChIKey: InChIKey=BVBYGSDSEGLXBW-UHFFFAOYAC
SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)CC#N
Names:
2-[2-methoxy-4-(trifluoromethoxy)phenyl]acetonitrile
Registries:
PubChem CID 3571281
PubChem ID 4838298