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

Systemtic Name: 3,8-bis(bromanyl)-1,6-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 3,8-dibromo-1,6-dichloro-dibenzo-p-dioxin CAS Name: 3,8-dibromo-1,6-dichlorodibenzo-p-dioxin IUPAC Name: 3,8-dibromo-1,6-dichlorodibenzo-p-dioxin Traditional Name: 3,8-dibromo-1,6-dichloro-dibenzo-p-dioxin Formula: C12H4Br2Cl2O2 MolecularWeight: 410.87296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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