Molecular Formula: C11H8FNO2
InChI: InChI=1/C11H8FNO2/c1-7-10(11(14)15-13-7)6-8-2-4-9(12)5-3-8/h2-6H,1H3/b10-6+
InChIKey: InChIKey=OQGRZECMACEQHH-UXBLZVDNBJ
SMILES: CC1=NOC(=O)C1=CC2=CC=C(C=C2)F
Names:
(4E)-4-[(4-fluorophenyl)methylidene]-3-methyl-1,2-oxazol-5-one
Registries:
PubChem CID 6385052
PubChem ID 11608435