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

Systemtic Name: 1,9-bis(bromanyl)-2,3,6,7-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,9-dibromo-2,3,6,7-tetrachloro-dibenzo-p-dioxin CAS Name: 1,9-dibromo-2,3,6,7-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,9-dibromo-2,3,6,7-tetrachlorodibenzo-p-dioxin Traditional Name: 1,9-dibromo-2,3,6,7-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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