butyl 2,2,3,4,4-pentachlorobut-3-enoate

Molecular Formula: C8H9Cl5O2


InChI: InChI=1/C8H9Cl5O2/c1-2-3-4-15-7(14)8(12,13)5(9)6(10)11/h2-4H2,1H3

InChIKey: InChIKey=JZJILZTVTMMGAR-UHFFFAOYAS
SMILES: CCCCOC(=O)C(C(=C(Cl)Cl)Cl)(Cl)Cl

Names:
    butyl 2,2,3,4,4-pentachlorobut-3-enoate

Registries:
    PubChem CID 92393
    PubChem ID 10225389