[1-(4-chlorophenyl)-4-methylsulfonyloxy-butan-2-yl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-4-methylsulfonyloxy-butan-2-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)methyl]-3-methylsulfonyloxy-propyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-4-methylsulfonyloxybutan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-4-methylsulfonyloxybutan-2-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzyl)-3-methylsulfonyloxy-propyl] ester Formula: C13H17ClO5S MolecularWeight: 320.78908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCOS(=O)(=O)C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)OC(CCOS(=O)(=O)C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClO5S/c1-10(15)19-13(7-8-18-20(2,16)17)9-11-3-5-12(14)6-4-11/h3-6,13H,7-9H2,1-2H3