1,1,2,3,3,4-hexachlorobut-1-ene

Molecular Formula: C₄H₂Cl₆

InChI: InChI=1/C4H2Cl6/c5-1-4(9,10)2(6)3(7)8/h1H2

InChIKey: InChIKey=NLNZZGSYZYNUNI-UHFFFAOYAR
SMILES: C(C(C(=C(Cl)Cl)Cl)(Cl)Cl)Cl

Names:
    1,1,2,3,3,4-hexachlorobut-1-ene

Registries:
    PubChem CID 180557
    PubChem ID 10259289