1,2,8,9-tetrakis(bromanyl)-4,6-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,8,9-tetrakis(bromanyl)-4,6-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,8,9-tetrabromo-4,6-dichloro-dibenzo-p-dioxin CAS Name: 1,2,8,9-tetrabromo-4,6-dichlorodibenzo-p-dioxin IUPAC Name: 1,2,8,9-tetrabromo-4,6-dichlorodibenzo-p-dioxin Traditional Name: 1,2,8,9-tetrabromo-4,6-dichloro-dibenzo-p-dioxin Formula: C12H2Br4Cl2O2 MolecularWeight: 568.66508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)Br)OC3=C(O2)C(=CC(=C3Br)Br)Cl)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Br)Br)OC3=C(O2)C(=CC(=C3Br)Br)Cl)Cl

InChI

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