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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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