Molecular Formula: C19H20F3NO
InChIKey: InChIKey=MTFYPBCOCBKZEF-UHFFFAOYAM
SMILES: CCCCCC1=C(N(C(=C1)C(=O)C(F)(F)F)C=C)C2=CC=CC=C2
Names:
1-(1-ethenyl-4-pentyl-5-phenyl-pyrrol-2-yl)-2,2,2-trifluoro-ethanone
Registries:
PubChem CID 4232800
PubChem ID 8393966