Molecular Formula: C10H10FNO2
InChI: InChI=1/C10H10FNO2/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11/h2-5H,6H2,1H3,(H,12,14)/f/h12H
InChIKey: InChIKey=SNNJOLBZQNBODQ-XWKXFZRBCI
SMILES: CC(=O)CC(=O)NC1=CC=CC=C1F
Names:
N-(2-fluorophenyl)-3-oxo-butanamide
Registries:
PubChem CID 763281
PubChem ID 3316277