[(1R)-1-(4-bromophenyl)prop-2-enyl] ethanoate

Systemtic Name: [(1R)-1-(4-bromophenyl)prop-2-enyl] ethanoate Openeye Name: [(1R)-1-(4-bromophenyl)allyl] acetate CAS Name: acetic acid [(1R)-1-(4-bromophenyl)prop-2-enyl] ester IUPAC Name: [(1R)-1-(4-bromophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(1R)-1-(4-bromophenyl)allyl] ester Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](C=C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H11BrO2/c1-3-11(14-8(2)13)9-4-6-10(12)7-5-9/h3-7,11H,1H2,2H3/t11-/m1/s1