Molecular Formula: C11H11F2NO2
InChI: InChI=1/C11H11F2NO2/c1-14(2)4-3-10(15)8-5-7(12)6-9(13)11(8)16/h3-6,16H,1-2H3/b4-3+
InChIKey: InChIKey=QFRUJIKZHSPJTR-ONEGZZNKBP
SMILES: CN(C)C=CC(=O)C1=CC(=CC(=C1O)F)F
Names:
(E)-1-(3,5-difluoro-2-hydroxy-phenyl)-3-dimethylamino-prop-2-en-1-one
Registries:
PubChem CID 5713861
PubChem ID 3262511