[(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-chloro-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-chloro-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-chloro-2-keto-1-methyl-ethyl] ester Formula: C5H7ClO3 MolecularWeight: 150.56028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)Cl)OC(=O)C

InChI

InChI=1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m0/s1