1,2,3,4-tetrakis(bromanyl)-6-chloranyl-dibenzo-p-dioxin

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-6-chloranyl-dibenzo-p-dioxin Openeye Name: 1,2,3,4-tetrabromo-6-chloro-dibenzo-p-dioxin CAS Name: 1,2,3,4-tetrabromo-6-chlorodibenzo-p-dioxin IUPAC Name: 1,2,3,4-tetrabromo-6-chlorodibenzo-p-dioxin Traditional Name: 1,2,3,4-tetrabromo-6-chloro-dibenzo-p-dioxin Formula: C12H3Br4ClO2 MolecularWeight: 534.22002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C12H3Br4ClO2/c13-6-7(14)9(16)12-11(8(6)15)18-5-3-1-2-4(17)10(5)19-12/h1-3H