1,3,7,9-tetrakis(bromanyl)-2,8-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,3,7,9-tetrakis(bromanyl)-2,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,3,7,9-tetrabromo-2,8-dichloro-dibenzo-p-dioxin CAS Name: 1,3,7,9-tetrabromo-2,8-dichlorodibenzo-p-dioxin IUPAC Name: 1,3,7,9-tetrabromo-2,8-dichlorodibenzo-p-dioxin Traditional Name: 1,3,7,9-tetrabromo-2,8-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(C(=C(C=C3O2)Br)Cl)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Cl)Br)OC3=C(C(=C(C=C3O2)Br)Cl)Br

InChI

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