[(3R)-3-chloranyl-4-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(3R)-3-chloranyl-4-oxidanylidene-pentyl] ethanoate Openeye Name: [(3R)-3-chloro-4-oxo-pentyl] acetate CAS Name: acetic acid [(3R)-3-chloro-4-oxopentyl] ester IUPAC Name: [(3R)-3-chloro-4-oxopentyl] acetate Traditional Name: acetic acid [(3R)-3-chloro-4-keto-pentyl] ester Formula: C7H11ClO3 MolecularWeight: 178.61344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCOC(=O)C)Cl

Isomeric SMILES

CC(=O)[C@@H](CCOC(=O)C)Cl

InChI

InChI=1S/C7H11ClO3/c1-5(9)7(8)3-4-11-6(2)10/h7H,3-4H2,1-2H3/t7-/m1/s1