[1-acetyloxy-3-(chloromethyloxy)propan-2-yl] benzoate

Systemtic Name: [1-acetyloxy-3-(chloromethyloxy)propan-2-yl] benzoate Openeye Name: [1-(acetoxymethyl)-2-(chloromethoxy)ethyl] benzoate CAS Name: benzoic acid [1-acetyloxy-3-(chloromethoxy)propan-2-yl] ester IUPAC Name: [1-acetyloxy-3-(chloromethoxy)propan-2-yl] benzoate Traditional Name: benzoic acid [1-(acetoxymethyl)-2-(chloromethoxy)ethyl] ester Formula: C13H15ClO5 MolecularWeight: 286.7082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COCCl)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OCC(COCCl)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15ClO5/c1-10(15)18-8-12(7-17-9-14)19-13(16)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3