Molecular Formula: C19H18BrFN2O
InChIKey: InChIKey=RCZJKQHQEDBIBD-UHFFFAOYAT
SMILES: C1CN(CCN1C2=CC=CC=C2F)C(=O)C=CC3=CC(=CC=C3)Br
Names:
3-(3-bromophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 4125937
PubChem ID 6056814