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

Molecular Formula: C8H2Cl6O2


InChI: InChI=1/C8H2Cl6O2/c9-1-2(15)16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2

InChIKey: InChIKey=OCCPWFCBTICIIN-UHFFFAOYAY
SMILES: C(C(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl

Names:
    NSC8273
    (2,3,4,5,6-pentachlorophenyl) 2-chloroacetate
    2948-20-1

Registries:
    PubChem CID 222362
    PubChem ID 73968