1,3,8-tris(bromanyl)-2,7-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,3,8-tris(bromanyl)-2,7-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,3,8-tribromo-2,7-dichloro-dibenzo-p-dioxin CAS Name: 1,3,8-tribromo-2,7-dichlorodibenzo-p-dioxin IUPAC Name: 1,3,8-tribromo-2,7-dichlorodibenzo-p-dioxin Traditional Name: 1,3,8-tribromo-2,7-dichloro-dibenzo-p-dioxin Formula: C12H3Br3Cl2O2 MolecularWeight: 489.76902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Br)OC3=C(C(=C(C=C3O2)Br)Cl)Br

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Br)OC3=C(C(=C(C=C3O2)Br)Cl)Br

InChI

InChI=1S/C12H3Br3Cl2O2/c13-4-1-7-8(3-6(4)16)18-9-2-5(14)11(17)10(15)12(9)19-7/h1-3H