Molecular Formula: C14H16ClNO
InChI: InChI=1/C14H16ClNO/c15-13-6-4-5-12(11-13)7-8-14(17)16-9-2-1-3-10-16/h4-8,11H,1-3,9-10H2/b8-7+
InChIKey: InChIKey=NGVOKKSGNADIOE-BQYQJAHWBX
SMILES: C1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)Cl
Names:
(E)-3-(3-chlorophenyl)-1-(1-piperidyl)prop-2-en-1-one
Registries:
PubChem CID 6283125
PubChem ID 11587625