[1-(3-bromophenyl)-2-cyano-prop-2-enyl] ethanoate

Systemtic Name: [1-(3-bromophenyl)-2-cyano-prop-2-enyl] ethanoate Openeye Name: [1-(3-bromophenyl)-2-cyano-allyl] acetate CAS Name: acetic acid [1-(3-bromophenyl)-2-cyanoprop-2-enyl] ester IUPAC Name: [1-(3-bromophenyl)-2-cyanoprop-2-enyl] acetate Traditional Name: acetic acid [1-(3-bromophenyl)-2-cyano-allyl] ester Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrNO2/c1-8(7-14)12(16-9(2)15)10-4-3-5-11(13)6-10/h3-6,12H,1H2,2H3