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

Systemtic Name: [1-chloranyl-3-(phenylsulfonyloxy)propan-2-yl] ethanoate Openeye Name: [1-(benzenesulfonyloxymethyl)-2-chloro-ethyl] acetate CAS Name: acetic acid [1-(benzenesulfonyloxy)-3-chloropropan-2-yl] ester IUPAC Name: [1-(benzenesulfonyloxy)-3-chloropropan-2-yl] acetate Traditional Name: acetic acid [1-(besyloxymethyl)-2-chloro-ethyl] ester Formula: C11H13ClO5S MolecularWeight: 292.73592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO5S/c1-9(13)17-10(7-12)8-16-18(14,15)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3