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

Systemtic Name: [(E)-3-(4-chlorophenyl)-2-(hydroxymethyl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-chlorophenyl)-2-(hydroxymethyl)allyl] acetate CAS Name: acetic acid [(E)-3-(4-chlorophenyl)-2-(hydroxymethyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-chlorophenyl)-2-(hydroxymethyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-chlorophenyl)-2-methylol-allyl] ester Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC1=CC=C(C=C1)Cl)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-9(15)16-8-11(7-14)6-10-2-4-12(13)5-3-10/h2-6,14H,7-8H2,1H3/b11-6+