1,1,2,3,3-pentachloroprop-1-ene

Molecular Formula: C3Cl5+


InChI: InChI=1/C3Cl5/c4-1(2(5)6)3(7)8/q+1

InChIKey: InChIKey=KDSLOCAQKKYQDE-UHFFFAOYAM
SMILES: C(=C(Cl)Cl)([C+](Cl)Cl)Cl

Names:
    1,1,2,3,3-pentachloroprop-1-ene

Registries:
    PubChem CID 3557274
    PubChem ID 4811937