[acetyloxy-(2-chloroethyl)-phenylmethoxy-silyl] ethanoate

Systemtic Name: [acetyloxy-(2-chloroethyl)-phenylmethoxy-silyl] ethanoate Openeye Name: [acetoxy-benzyloxy-(2-chloroethyl)silyl] acetate CAS Name: acetic acid [acetyloxy-(2-chloroethyl)-phenylmethoxysilyl] ester IUPAC Name: [acetyloxy-(2-chloroethyl)-phenylmethoxysilyl] acetate Traditional Name: acetic acid [acetoxy-benzoxy-(2-chloroethyl)silyl] ester Formula: C13H17ClO5Si MolecularWeight: 316.80958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Si](CCCl)(OCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)O[Si](CCCl)(OCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C13H17ClO5Si/c1-11(15)18-20(9-8-14,19-12(2)16)17-10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3