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

Systemtic Name: 1,2,6-tris(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,6-tribromo-3,8-dichloro-dibenzo-p-dioxin CAS Name: 1,2,6-tribromo-3,8-dichlorodibenzo-p-dioxin IUPAC Name: 1,2,6-tribromo-3,8-dichlorodibenzo-p-dioxin Traditional Name: 1,2,6-tribromo-3,8-dichloro-dibenzo-p-dioxin Formula: C12H3Br3Cl2O2 MolecularWeight: 489.76902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)OC3=CC(=C(C(=C3O2)Br)Br)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Br)OC3=CC(=C(C(=C3O2)Br)Br)Cl)Cl

InChI

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