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

Molecular Formula: C8Cl8O2


InChI: InChI=1/C8Cl8O2/c9-1-2(10)4(12)6(5(13)3(1)11)18-7(17)8(14,15)16

InChIKey: InChIKey=WMUFBMFZOHGUPA-UHFFFAOYAR
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC(=O)C(Cl)(Cl)Cl

Names:
    (2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate

Registries:
    PubChem CID 123175
    PubChem ID 10240456