化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12HCl8O3/c13-1-3(15)7(19)11(9(21)5(1)17)23-12-8(20)4(16)2(14)6(18)10(12)22/h21H

InChI Key

TWJFJIKXMLBIQE-UHFFFAOYSA-N

Canonical SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)[O])O

别名

• [2-(2-Hydroxy-3,4,5,6-tetrachlorophenoxy)-3,4,5,6-tetrachlorophenoxy]radical