1,2,3,7-tetrakis(chloranyl)dibenzo-p-dioxin

Systemtic Name: 1,2,3,7-tetrakis(chloranyl)dibenzo-p-dioxin Openeye Name: 1,2,3,7-tetrachlorodibenzo-p-dioxin CAS Name: 1,2,3,7-tetrachlorodibenzo-p-dioxin IUPAC Name: 1,2,3,7-tetrachlorodibenzo-p-dioxin Traditional Name: 1,2,3,7-tetrachlorodibenzo-p-dioxin Formula: C12H4Cl4O2 MolecularWeight: 321.97096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Cl

InChI

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