3,6,8-tris(bromanyl)-1,2,9-tris(chloranyl)dibenzo-p-dioxin

Systemtic Name: 3,6,8-tris(bromanyl)-1,2,9-tris(chloranyl)dibenzo-p-dioxin Openeye Name: 3,6,8-tribromo-1,2,9-trichloro-dibenzo-p-dioxin CAS Name: 3,6,8-tribromo-1,2,9-trichlorodibenzo-p-dioxin IUPAC Name: 3,6,8-tribromo-1,2,9-trichlorodibenzo-p-dioxin Traditional Name: 3,6,8-tribromo-1,2,9-trichloro-dibenzo-p-dioxin Formula: C12H2Br3Cl3O2 MolecularWeight: 524.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Cl)Cl)OC3=C(O2)C(=CC(=C3Cl)Br)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Cl)Cl)OC3=C(O2)C(=CC(=C3Cl)Br)Br

InChI

InChI=1S/C12H2Br3Cl3O2/c13-3-1-5(15)10-12(8(3)17)20-11-6(19-10)2-4(14)7(16)9(11)18/h1-2H