2-(2,6-dichlorophenoxy)acetonitrile

Molecular Formula: C8H5Cl2NO


InChI: InChI=1/C8H5Cl2NO/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3H,5H2

InChIKey: InChIKey=LVLKWYRHTDZICQ-UHFFFAOYAL
SMILES: C1=CC(=C(C(=C1)Cl)OCC#N)Cl

Names:
    2-(2,6-dichlorophenoxy)acetonitrile

Registries:
    PubChem CID 2799245
    PubChem ID 3255501