1,6-bis(bromanyl)-4,9-bis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,6-bis(bromanyl)-4,9-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,6-dibromo-4,9-dichloro-dibenzo-p-dioxin CAS Name: 1,6-dibromo-4,9-dichlorodibenzo-p-dioxin IUPAC Name: 1,6-dibromo-4,9-dichlorodibenzo-p-dioxin Traditional Name: 1,6-dibromo-4,9-dichloro-dibenzo-p-dioxin Formula: C12H4Br2Cl2O2 MolecularWeight: 410.87296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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