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

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-7,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4-tetrabromo-7,8-dichloro-dibenzo-p-dioxin CAS Name: 1,2,3,4-tetrabromo-7,8-dichlorodibenzo-p-dioxin IUPAC Name: 1,2,3,4-tetrabromo-7,8-dichlorodibenzo-p-dioxin Traditional Name: 1,2,3,4-tetrabromo-7,8-dichloro-dibenzo-p-dioxin Formula: C12H2Br4Cl2O2 MolecularWeight: 568.66508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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