1,2-bis(bromanyl)-3,4,7,8-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2-bis(bromanyl)-3,4,7,8-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2-dibromo-3,4,7,8-tetrachloro-dibenzo-p-dioxin CAS Name: 1,2-dibromo-3,4,7,8-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,2-dibromo-3,4,7,8-tetrachlorodibenzo-p-dioxin Traditional Name: 1,2-dibromo-3,4,7,8-tetrachloro-dibenzo-p-dioxin Formula: C12H2Br2Cl4O2 MolecularWeight: 479.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Br)Br)Cl)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Br)Br)Cl)Cl

InChI

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