(1-chloranyl-2-oxidanylidene-pentan-3-yl) ethanoate

Systemtic Name: (1-chloranyl-2-oxidanylidene-pentan-3-yl) ethanoate Openeye Name: (3-chloro-1-ethyl-2-oxo-propyl) acetate CAS Name: acetic acid (1-chloro-2-oxopentan-3-yl) ester IUPAC Name: (1-chloro-2-oxopentan-3-yl) acetate Traditional Name: acetic acid (3-chloro-1-ethyl-2-keto-propyl) ester Formula: C7H11ClO3 MolecularWeight: 178.61344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)CCl)OC(=O)C

Isomeric SMILES

CCC(C(=O)CCl)OC(=O)C

InChI

InChI=1S/C7H11ClO3/c1-3-7(6(10)4-8)11-5(2)9/h7H,3-4H2,1-2H3