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

Systemtic Name: 1,2,3,6,7,8-hexakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin CAS Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin Traditional Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin Formula: C12H2Cl6O2 MolecularWeight: 402.772938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Cl

Isomeric SMILES

[13CH]1=[13C]2[13C](=[13C]([13C](=[13C]1Cl)Cl)Cl)O[13C]3=[13CH][13C](=[13C]([13C](=[13C]3O2)Cl)Cl)Cl

InChI

InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1