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

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)-6-fluoranyl-dibenzo-p-dioxin Openeye Name: 1,2,3,4-tetrachloro-6-fluoro-dibenzo-p-dioxin CAS Name: 1,2,3,4-tetrachloro-6-fluorodibenzo-p-dioxin IUPAC Name: 1,2,3,4-tetrachloro-6-fluorodibenzo-p-dioxin Traditional Name: 1,2,3,4-tetrachloro-6-fluoro-dibenzo-p-dioxin Formula: C12H3Cl4FO2 MolecularWeight: 339.961423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H3Cl4FO2/c13-6-7(14)9(16)12-11(8(6)15)18-5-3-1-2-4(17)10(5)19-12/h1-3H