(E)-1,1,2,3,4-pentachlorobut-2-ene

Molecular Formula: C₄H₃Cl₅

InChI: InChI=1/C4H3Cl5/c5-1-2(6)3(7)4(8)9/h4H,1H2/b3-2+

InChIKey: InChIKey=XRNBDVCEBYZJLN-NSCUHMNNBX
SMILES: C(C(=C(C(Cl)Cl)Cl)Cl)Cl

Names:
    (E)-1,1,2,3,4-pentachlorobut-2-ene
    1,1,2,3,4-Pentachlorobutene
    2-BUTENE, 1,1,2,3,4-PENTACHLORO-
    77753-23-2

Registries:
    PubChem CID 3033655
    PubChem ID 191534