Molecular Formula: C19H13ClN2
InChI: InChI=1/C19H13ClN2/c20-17-8-10-18(11-9-17)22-12-4-7-19(22)13-16(14-21)15-5-2-1-3-6-15/h1-13H
InChIKey: InChIKey=CIQJNCYGAAAPMY-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)C#N
Names:
3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile
Registries:
PubChem CID 2892229
PubChem ID 4821079