[5-acetyloxy-3,4,6,7-tetrakis(chloranyl)-2,3-dihydro-1-benzofuran-2-yl] ethanoate

Systemtic Name: [5-acetyloxy-3,4,6,7-tetrakis(chloranyl)-2,3-dihydro-1-benzofuran-2-yl] ethanoate Openeye Name: (5-acetoxy-3,4,6,7-tetrachloro-2,3-dihydrobenzofuran-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-3,4,6,7-tetrachloro-2,3-dihydrobenzofuran-2-yl) ester IUPAC Name: (5-acetyloxy-3,4,6,7-tetrachloro-2,3-dihydro-1-benzofuran-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-3,4,6,7-tetrachloro-coumaran-2-yl) ester Formula: C12H8Cl4O5 MolecularWeight: 374.00092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(O1)C(=C(C(=C2Cl)OC(=O)C)Cl)Cl)Cl

Isomeric SMILES

CC(=O)OC1C(C2=C(O1)C(=C(C(=C2Cl)OC(=O)C)Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl4O5/c1-3(17)19-11-6(13)5-7(14)12(20-4(2)18)21-10(5)8(15)9(11)16/h7,12H,1-2H3