2-(2,3,4,5,6-pentachlorophenyl)acetonitrile

Molecular Formula: C8H2Cl5N


InChI: InChI=1/C8H2Cl5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2

InChIKey: InChIKey=NETAEENURPVOMI-UHFFFAOYAV
SMILES: C(C#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Names:
    NSC85632
    2-(2,3,4,5,6-pentachlorophenyl)acetonitrile
    21316-51-8

Registries:
    PubChem CID 257531
    PubChem ID 122891