1,4,9-tris(bromanyl)-2,7-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,4,9-tris(bromanyl)-2,7-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,4,9-tribromo-2,7-dichloro-dibenzo-p-dioxin CAS Name: 1,4,9-tribromo-2,7-dichlorodibenzo-p-dioxin IUPAC Name: 1,4,9-tribromo-2,7-dichlorodibenzo-p-dioxin Traditional Name: 1,4,9-tribromo-2,7-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=C(C(=CC(=C3O2)Br)Cl)Br)Cl

Isomeric SMILES

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

InChI

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