Molecular Formula: C16H14FNO2
InChIKey: InChIKey=ZIVPCFVXQYRFRI-XGAVOSJGDU
SMILES: CC1=CC(=C(C(=O)N1)C(=O)C=CC2=CC=CC=C2F)C
Names:
3-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5720181
PubChem ID 3319688