1,2,3,4,6,7,8-heptakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,4,6,7,8-heptakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin CAS Name: 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin IUPAC Name: 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin Traditional Name: 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin Formula: C12HBr7O2 MolecularWeight: 736.46314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12HBr7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H