3,8-bis(bromanyl)-1,2,6,7-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 3,8-bis(bromanyl)-1,2,6,7-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 3,8-dibromo-1,2,6,7-tetrachloro-dibenzo-p-dioxin CAS Name: 3,8-dibromo-1,2,6,7-tetrachlorodibenzo-p-dioxin IUPAC Name: 3,8-dibromo-1,2,6,7-tetrachlorodibenzo-p-dioxin Traditional Name: 3,8-dibromo-1,2,6,7-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Cl)Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Cl)Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Br

InChI

InChI=1S/C12H2Br2Cl4O2/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