(1,1-diacetyloxy-3-chloranyl-3-oxidanylidene-propyl) ethanoate

Systemtic Name: (1,1-diacetyloxy-3-chloranyl-3-oxidanylidene-propyl) ethanoate Openeye Name: (1,1-diacetoxy-3-chloro-3-oxo-propyl) acetate CAS Name: acetic acid (1,1-diacetyloxy-3-chloro-3-oxopropyl) ester IUPAC Name: (1,1-diacetyloxy-3-chloro-3-oxopropyl) acetate Traditional Name: acetic acid (1,1-diacetoxy-3-chloro-3-keto-propyl) ester Formula: C9H11ClO7 MolecularWeight: 266.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO7/c1-5(11)15-9(4-8(10)14,16-6(2)12)17-7(3)13/h4H2,1-3H3