2,6-bis(bromanyl)-1,3,7,9-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,6-bis(bromanyl)-1,3,7,9-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,6-dibromo-1,3,7,9-tetrachloro-dibenzo-p-dioxin CAS Name: 2,6-dibromo-1,3,7,9-tetrachlorodibenzo-p-dioxin IUPAC Name: 2,6-dibromo-1,3,7,9-tetrachlorodibenzo-p-dioxin Traditional Name: 2,6-dibromo-1,3,7,9-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(O2)C(=C(C=C3Cl)Cl)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Br)Cl)OC3=C(O2)C(=C(C=C3Cl)Cl)Br

InChI

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