1,2,3,8-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,8-tetrachlorodibenzo-p-dioxin CAS Name: 1,2,3,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,8-tetrachlorodibenzo-p-dioxin Traditional Name: 1,2,3,8-tetrachlorodibenzo-p-dioxin Formula: C12H4Cl4O2 MolecularWeight: 321.97096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C12H4Cl4O2/c13-5-1-2-7-8(3-5)18-12-9(17-7)4-6(14)10(15)11(12)16/h1-4H