Molecular Formula: C18H14FNO3
InChIKey: InChIKey=IEEKMXZKTQFBDJ-LICLKQGHBS
SMILES: CC1=NOC(=O)C1=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F
Names:
(4E)-4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-methyl-1,2-oxazol-5-one
Registries:
PubChem CID 5346215
PubChem ID 11576881