4-[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoic acid

Molecular Formula: C₂₀H₁₃ClN₂O₂

InChI: InChI=1/C20H13ClN2O2/c21-19-6-2-1-5-18(19)15(13-22)12-17-4-3-11-23(17)16-9-7-14(8-10-16)20(24)25/h1-12H,(H,24,25)/f/h24H

InChIKey: InChIKey=JYQMRJJPXMOSOC-LQFNOIFHCQ
SMILES: C1=CC=C(C(=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O)C#N)Cl

Names:
    4-[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoic acid

Registries:
    PubChem CID 3579536
    PubChem ID 4853824