[3-acetyloxy-5-carbonochloridoyl-2,4,6-tris(iodanyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-carbonochloridoyl-2,4,6-tris(iodanyl)phenyl] ethanoate Openeye Name: (3-acetoxy-5-chlorocarbonyl-2,4,6-triiodo-phenyl) acetate CAS Name: acetic acid (3-acetyloxy-5-carbonochloridoyl-2,4,6-triiodophenyl) ester IUPAC Name: (3-acetyloxy-5-carbonochloridoyl-2,4,6-triiodophenyl) acetate Traditional Name: acetic acid (3-acetoxy-5-chlorocarbonyl-2,4,6-triiodo-phenyl) ester Formula: C11H6ClI3O5 MolecularWeight: 634.32875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1I)C(=O)Cl)I)OC(=O)C)I

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1I)C(=O)Cl)I)OC(=O)C)I

InChI

InChI=1S/C11H6ClI3O5/c1-3(16)19-9-6(13)5(11(12)18)7(14)10(8(9)15)20-4(2)17/h1-2H3