[(2S)-2-(4-chlorophenyl)-3-oxidanyl-propyl] ethanoate

Systemtic Name: [(2S)-2-(4-chlorophenyl)-3-oxidanyl-propyl] ethanoate Openeye Name: [(2S)-2-(4-chlorophenyl)-3-hydroxy-propyl] acetate CAS Name: acetic acid [(2S)-2-(4-chlorophenyl)-3-hydroxypropyl] ester IUPAC Name: [(2S)-2-(4-chlorophenyl)-3-hydroxypropyl] acetate Traditional Name: acetic acid [(2S)-2-(4-chlorophenyl)-3-hydroxy-propyl] ester Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CO)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)OC[C@H](CO)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClO3/c1-8(14)15-7-10(6-13)9-2-4-11(12)5-3-9/h2-5,10,13H,6-7H2,1H3/t10-/m0/s1