化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6HCl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11H/p-1

InChI Key

RBYLGVOICZYTSN-UHFFFAOYSA-M

Canonical SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[O])[O-]

别名

• 2-Oxylato-3,4,5,6-tetrachlorophenoxyradical
• 22104-97-8