[(E)-1-acetyloxy-3-(4-chlorophenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-1-acetyloxy-3-(4-chlorophenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-1-acetoxy-3-(4-chlorophenyl)allyl] acetate CAS Name: acetic acid [(E)-1-acetyloxy-3-(4-chlorophenyl)prop-2-enyl] ester IUPAC Name: [(E)-1-acetyloxy-3-(4-chlorophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-3-(4-chlorophenyl)allyl] ester Formula: C13H13ClO4 MolecularWeight: 268.69292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C13H13ClO4/c1-9(15)17-13(18-10(2)16)8-5-11-3-6-12(14)7-4-11/h3-8,13H,1-2H3/b8-5+