1,3,6,7,8-pentakis(chloranyl)dibenzofuran

Systemtic Name: 1,3,6,7,8-pentakis(chloranyl)dibenzofuran Openeye Name: 1,3,6,7,8-pentachlorodibenzofuran CAS Name: 1,3,6,7,8-pentachlorodibenzofuran IUPAC Name: 1,3,6,7,8-pentachlorodibenzofuran Traditional Name: 1,3,6,7,8-pentachlorodibenzofuran Formula: C12H3Cl5O MolecularWeight: 340.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)C3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)C3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl

InChI

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