[(E)-3-phenylprop-2-enyl] 4-bromanyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-bromanyl-1H-pyrrole-2-carboxylate Openeye Name: [(E)-cinnamyl] 4-bromo-1H-pyrrole-2-carboxylate CAS Name: 4-bromo-1H-pyrrole-2-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-bromo-1H-pyrrole-2-carboxylate Traditional Name: 4-bromo-1H-pyrrole-2-carboxylic acid [(E)-cinnamyl] ester Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C14H12BrNO2/c15-12-9-13(16-10-12)14(17)18-8-4-7-11-5-2-1-3-6-11/h1-7,9-10,16H,8H2/b7-4+