2,3-bis(bromanyl)-1,7,8-tris(chloranyl)dibenzo-p-dioxin

Systemtic Name: 2,3-bis(bromanyl)-1,7,8-tris(chloranyl)dibenzo-p-dioxin Openeye Name: 2,3-dibromo-1,7,8-trichloro-dibenzo-p-dioxin CAS Name: 2,3-dibromo-1,7,8-trichlorodibenzo-p-dioxin IUPAC Name: 2,3-dibromo-1,7,8-trichlorodibenzo-p-dioxin Traditional Name: 2,3-dibromo-1,7,8-trichloro-dibenzo-p-dioxin Formula: C12H3Br2Cl3O2 MolecularWeight: 445.31802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H3Br2Cl3O2/c13-4-1-9-12(11(17)10(4)14)19-8-3-6(16)5(15)2-7(8)18-9/h1-3H