Molecular Formula: C14H16ClNO
InChI: InChI=1/C14H16ClNO/c15-13-7-4-12(5-8-13)6-9-14(17)16-10-2-1-3-11-16/h4-9H,1-3,10-11H2
InChIKey: InChIKey=UCBCOMZMXLGOSD-UHFFFAOYAA
SMILES: C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl
Names:
3-(4-chlorophenyl)-1-(1-piperidyl)prop-2-en-1-one
Registries:
PubChem CID 204941
PubChem ID 10266503