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

Systemtic Name: 1,2,3,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,7,8,9-hexachlorodibenzo-p-dioxin CAS Name: 1,2,3,7,8,9-hexachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,7,8,9-hexachlorodibenzo-p-dioxin Traditional Name: 1,2,3,7,8,9-hexachlorodibenzo-p-dioxin Formula: C12H2Cl6O2 MolecularWeight: 390.86108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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