2-(3,5-dichlorophenoxy)acetonitrile

Molecular Formula: C₈H₅Cl₂NO

InChI: InChI=1/C8H5Cl2NO/c9-6-3-7(10)5-8(4-6)12-2-1-11/h3-5H,2H2

InChIKey: InChIKey=PNROREDTZJCOHF-UHFFFAOYAB
SMILES: C1=C(C=C(C=C1Cl)Cl)OCC#N

Names:
    2-(3,5-dichlorophenoxy)acetonitrile

Registries:
    PubChem CID 517810
    PubChem ID 3255305