[(2S)-1-chloranyl-3-phenoxy-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-chloranyl-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [(1S)-1-(chloromethyl)-2-phenoxy-ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-3-phenoxypropan-2-yl] ester IUPAC Name: [(2S)-1-chloro-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(chloromethyl)-2-phenoxy-ethyl] ester Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC=C1)CCl

Isomeric SMILES

CC(=O)O[C@@H](COC1=CC=CC=C1)CCl

InChI

InChI=1S/C11H13ClO3/c1-9(13)15-11(7-12)8-14-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m1/s1