1,2,3,4,6,7,8,9-octakis(bromanyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,4,6,7,8,9-octakis(bromanyl)dibenzo-p-dioxin Openeye Name: 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin CAS Name: 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin IUPAC Name: 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin Traditional Name: 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin Formula: C12Br8O2 MolecularWeight: 815.3592

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C12Br8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10