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

Systemtic Name: [(Z)-3-(4-chlorophenyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(4-chlorophenyl)allyl] acetate CAS Name: acetic acid [(Z)-3-(4-chlorophenyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(4-chlorophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-chlorophenyl)allyl] ester Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-9(13)14-8-2-3-10-4-6-11(12)7-5-10/h2-7H,8H2,1H3/b3-2-