1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7,8,9-hexachlorodibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7,8,9-hexachlorodibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7,8,9-hexachlorodibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7,8,9-hexachlorodibenzo-p-dioxin-2,3-diol Formula: C12H2Cl6O4 MolecularWeight: 422.85988

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C2=C(C(=C1O)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1(=C(C2=C(C(=C1O)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C12H2Cl6O4/c13-1-2(14)4(16)10-9(3(1)15)21-11-5(17)7(19)8(20)6(18)12(11)22-10/h19-20H