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

Systemtic Name: [(2S)-1-chloranyl-3-[(4-methylphenyl)methoxy]propan-2-yl] ethanoate Openeye Name: [(1S)-1-(chloromethyl)-2-(p-tolylmethoxy)ethyl] acetate CAS Name: acetic acid [(2S)-1-chloro-3-[(4-methylphenyl)methoxy]propan-2-yl] ester IUPAC Name: [(2S)-1-chloro-3-[(4-methylphenyl)methoxy]propan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-(chloromethyl)-2-(4-methylbenzyl)oxy-ethyl] ester Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(CCl)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC[C@@H](CCl)OC(=O)C

InChI

InChI=1S/C13H17ClO3/c1-10-3-5-12(6-4-10)8-16-9-13(7-14)17-11(2)15/h3-6,13H,7-9H2,1-2H3/t13-/m1/s1