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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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