[3-acetyloxy-1,4-bis(chloranyl)-1,4-bis(oxidanylidene)butan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-1,4-bis(chloranyl)-1,4-bis(oxidanylidene)butan-2-yl] ethanoate Openeye Name: (2-acetoxy-3-chloro-1-chlorocarbonyl-3-oxo-propyl) acetate CAS Name: acetic acid (3-acetyloxy-1,4-dichloro-1,4-dioxobutan-2-yl) ester IUPAC Name: (3-acetyloxy-1,4-dichloro-1,4-dioxobutan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-3-chloro-1-chlorocarbonyl-3-keto-propyl) ester Formula: C8H8Cl2O6 MolecularWeight: 271.05152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)Cl)OC(=O)C)C(=O)Cl

Isomeric SMILES

CC(=O)OC(C(C(=O)Cl)OC(=O)C)C(=O)Cl

InChI

InChI=1S/C8H8Cl2O6/c1-3(11)15-5(7(9)13)6(8(10)14)16-4(2)12/h5-6H,1-2H3