[(Z)-1-(4-bromophenyl)prop-1-enyl] ethanoate

Systemtic Name: [(Z)-1-(4-bromophenyl)prop-1-enyl] ethanoate Openeye Name: [(Z)-1-(4-bromophenyl)prop-1-enyl] acetate CAS Name: acetic acid [(Z)-1-(4-bromophenyl)prop-1-enyl] ester IUPAC Name: [(Z)-1-(4-bromophenyl)prop-1-enyl] acetate Traditional Name: acetic acid [(Z)-1-(4-bromophenyl)prop-1-enyl] ester Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-3-11(14-8(2)13)9-4-6-10(12)7-5-9/h3-7H,1-2H3/b11-3-