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

Systemtic Name: 2,7-bis(bromanyl)-1,3,6,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 2,7-dibromo-1,3,6,8-tetrachloro-dibenzo-p-dioxin CAS Name: 2,7-dibromo-1,3,6,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 2,7-dibromo-1,3,6,8-tetrachlorodibenzo-p-dioxin Traditional Name: 2,7-dibromo-1,3,6,8-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=CC(=C(C(=C3O2)Cl)Br)Cl

Isomeric SMILES

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

InChI

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