Molecular Formula: C13H16ClFN2O
InChI: InChI=1/C13H16ClFN2O/c1-10(18)17-7-5-16(6-8-17)9-11-12(14)3-2-4-13(11)15/h2-4H,5-9H2,1H3
InChIKey: InChIKey=HRMCKTKNQIVBRT-UHFFFAOYAZ
SMILES: CC(=O)N1CCN(CC1)CC2=C(C=CC=C2Cl)F
Names:
1-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 756894
PubChem ID 8204676