2-(3-chlorophenoxy)acetonitrile

Molecular Formula: C8H6ClNO


InChI: InChI=1/C8H6ClNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,5H2

InChIKey: InChIKey=NHHNUPMHGVIQQC-UHFFFAOYAE
SMILES: C1=CC(=CC(=C1)Cl)OCC#N

Names:
    2-(3-chlorophenoxy)acetonitrile

Registries:
    PubChem CID 142655
    PubChem ID 10248081