(2,3,4,5,6-pentachlorophenyl) 2,2,2-trichloroacetate
Molecular Formula:
C
8
Cl
8
O
2
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