[(2S)-1-chloranyl-3-(4-methoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-chloranyl-3-(4-methoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [(1S)-1-(chloromethyl)-2-(4-methoxyphenoxy)ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-3-(4-methoxyphenoxy)propan-2-yl] ester IUPAC Name: [(2S)-1-chloro-3-(4-methoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(chloromethyl)-2-(4-methoxyphenoxy)ethyl] ester Formula: C12H15ClO4 MolecularWeight: 258.6981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO4/c1-9(14)17-12(7-13)8-16-11-5-3-10(15-2)4-6-11/h3-6,12H,7-8H2,1-2H3/t12-/m1/s1