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

Systemtic Name: 1,6-bis(bromanyl)-2,3-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,6-dibromo-2,3-dichloro-dibenzo-p-dioxin CAS Name: 1,6-dibromo-2,3-dichlorodibenzo-p-dioxin IUPAC Name: 1,6-dibromo-2,3-dichlorodibenzo-p-dioxin Traditional Name: 1,6-dibromo-2,3-dichloro-dibenzo-p-dioxin Formula: C12H4Br2Cl2O2 MolecularWeight: 410.87296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)OC3=CC(=C(C(=C3O2)Br)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)OC3=CC(=C(C(=C3O2)Br)Cl)Cl

InChI

InChI=1S/C12H4Br2Cl2O2/c13-5-2-1-3-7-11(5)18-8-4-6(15)10(16)9(14)12(8)17-7/h1-4H