1,2,3,4,6,8-hexakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,4,6,8-hexakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,6,8-hexabromodibenzo-p-dioxin CAS Name: 1,2,3,4,6,8-hexabromodibenzo-p-dioxin IUPAC Name: 1,2,3,4,6,8-hexabromodibenzo-p-dioxin Traditional Name: 1,2,3,4,6,8-hexabromodibenzo-p-dioxin Formula: C12H2Br6O2 MolecularWeight: 657.56708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H2Br6O2/c13-3-1-4(14)10-5(2-3)19-11-8(17)6(15)7(16)9(18)12(11)20-10/h1-2H