1,2,4,9-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,4,9-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,4,9-tetrachlorodibenzo-p-dioxin CAS Name: 1,2,4,9-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,2,4,9-tetrachlorodibenzo-p-dioxin Traditional Name: 1,2,4,9-tetrachlorodibenzo-p-dioxin Formula: C12H4Cl4O2 MolecularWeight: 321.97096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=C(O2)C(=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C12H4Cl4O2/c13-5-2-1-3-8-10(5)18-12-9(16)6(14)4-7(15)11(12)17-8/h1-4H