2,6-bis(bromanyl)-1,3,8,9-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,6-bis(bromanyl)-1,3,8,9-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,6-dibromo-1,3,8,9-tetrachloro-dibenzo-p-dioxin CAS Name: 2,6-dibromo-1,3,8,9-tetrachlorodibenzo-p-dioxin IUPAC Name: 2,6-dibromo-1,3,8,9-tetrachlorodibenzo-p-dioxin Traditional Name: 2,6-dibromo-1,3,8,9-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H2Br2Cl4O2/c13-3-1-5(16)8(17)12-10(3)19-6-2-4(15)7(14)9(18)11(6)20-12/h1-2H