1,2,6,7,8-pentakis(chloranyl)dibenzofuran

Systemtic Name: 1,2,6,7,8-pentakis(chloranyl)dibenzofuran Openeye Name: 1,2,6,7,8-pentachlorodibenzofuran CAS Name: 1,2,6,7,8-pentachlorodibenzofuran IUPAC Name: 1,2,6,7,8-pentachlorodibenzofuran Traditional Name: 1,2,6,7,8-pentachlorodibenzofuran Formula: C12H3Cl5O MolecularWeight: 340.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC3=C(C(=C(C=C23)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC3=C(C(=C(C=C23)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H3Cl5O/c13-5-1-2-7-8(9(5)15)4-3-6(14)10(16)11(17)12(4)18-7/h1-3H