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

Systemtic Name: [1,4-bis(chloranyl)-1,4-bis(oxidanylidene)butan-2-yl] ethanoate Openeye Name: (3-chloro-1-chlorocarbonyl-3-oxo-propyl) acetate CAS Name: acetic acid (1,4-dichloro-1,4-dioxobutan-2-yl) ester IUPAC Name: (1,4-dichloro-1,4-dioxobutan-2-yl) acetate Traditional Name: acetic acid (3-chloro-1-chlorocarbonyl-3-keto-propyl) ester Formula: C6H6Cl2O4 MolecularWeight: 213.01544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6Cl2O4/c1-3(9)12-4(6(8)11)2-5(7)10/h4H,2H2,1H3