[(2R)-1-chloranyl-3-(4-methylphenyl)sulfonyloxy-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-chloranyl-3-(4-methylphenyl)sulfonyloxy-propan-2-yl] ethanoate Openeye Name: [(1R)-1-(chloromethyl)-2-(p-tolylsulfonyloxy)ethyl] acetate CAS Name: acetic acid [(2R)-1-chloro-3-(4-methylphenyl)sulfonyloxypropan-2-yl] ester IUPAC Name: [(2R)-1-chloro-3-(4-methylphenyl)sulfonyloxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(chloromethyl)-2-tosyloxy-ethyl] ester Formula: C12H15ClO5S MolecularWeight: 306.7625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(CCl)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO5S/c1-9-3-5-12(6-4-9)19(15,16)17-8-11(7-13)18-10(2)14/h3-6,11H,7-8H2,1-2H3/t11-/m0/s1