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

Systemtic Name: 1,7-bis(bromanyl)-2,8-bis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,7-dibromo-2,8-dichloro-dibenzo-p-dioxin CAS Name: 1,7-dibromo-2,8-dichlorodibenzo-p-dioxin IUPAC Name: 1,7-dibromo-2,8-dichlorodibenzo-p-dioxin Traditional Name: 1,7-dibromo-2,8-dichloro-dibenzo-p-dioxin Formula: C12H4Br2Cl2O2 MolecularWeight: 410.87296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Br)Br)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC3=CC(=C(C=C3O2)Cl)Br)Br)Cl

InChI

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