1,2,3,4,6,7-hexakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,4,6,7-hexakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,6,7-hexabromodibenzo-p-dioxin CAS Name: 1,2,3,4,6,7-hexabromodibenzo-p-dioxin IUPAC Name: 1,2,3,4,6,7-hexabromodibenzo-p-dioxin Traditional Name: 1,2,3,4,6,7-hexabromodibenzo-p-dioxin Formula: C12H2Br6O2 MolecularWeight: 657.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Br

InChI

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