Molecular Formula: C14H15ClFNO
InChI: InChI=1/C14H15ClFNO/c15-12-5-4-6-13(16)11(12)7-8-14(18)17-9-2-1-3-10-17/h4-8H,1-3,9-10H2
InChIKey: InChIKey=AKQWMNSBFWUDIL-UHFFFAOYAA
SMILES: C1CCN(CC1)C(=O)C=CC2=C(C=CC=C2Cl)F
Names:
3-(2-chloro-6-fluoro-phenyl)-1-(1-piperidyl)prop-2-en-1-one
Registries:
PubChem CID 3566279
PubChem ID 4828884