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

Systemtic Name: 1,3,7,9-tetrakis(bromanyl)-2,6-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,3,7,9-tetrabromo-2,6-dichloro-dibenzo-p-dioxin CAS Name: 1,3,7,9-tetrabromo-2,6-dichlorodibenzo-p-dioxin IUPAC Name: 1,3,7,9-tetrabromo-2,6-dichlorodibenzo-p-dioxin Traditional Name: 1,3,7,9-tetrabromo-2,6-dichloro-dibenzo-p-dioxin Formula: C12H2Br4Cl2O2 MolecularWeight: 568.66508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Cl)Br)OC3=C(O2)C(=C(C=C3Br)Br)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Cl)Br)OC3=C(O2)C(=C(C=C3Br)Br)Cl

InChI

InChI=1S/C12H2Br4Cl2O2/c13-3-1-5(15)10-12(9(3)18)19-6-2-4(14)8(17)7(16)11(6)20-10/h1-2H