2,3,4,8-tetrakis(chloranyl)-1-methyl-dibenzofuran

Systemtic Name: 2,3,4,8-tetrakis(chloranyl)-1-methyl-dibenzofuran Openeye Name: 2,3,4,8-tetrachloro-1-methyl-dibenzofuran CAS Name: 2,3,4,8-tetrachloro-1-methyldibenzofuran IUPAC Name: 2,3,4,8-tetrachloro-1-methyldibenzofuran Traditional Name: 2,3,4,8-tetrachloro-1-methyl-dibenzofuran Formula: C13H6Cl4O MolecularWeight: 319.99814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)Cl)OC2=C(C(=C1Cl)Cl)Cl

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)Cl)OC2=C(C(=C1Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl4O/c1-5-9-7-4-6(14)2-3-8(7)18-13(9)12(17)11(16)10(5)15/h2-4H,1H3