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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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