Molecular Formula: C17H12ClFN2O
InChIKey: InChIKey=FEGUQXZFXFANOW-MDZDMXLPBD
SMILES: C1=CC=C(C=C1)C=CC2=NC(=NO2)CC3=C(C=CC=C3Cl)F
Names:
3-[(2-chloro-6-fluoro-phenyl)methyl]-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
Registries:
PubChem CID 5348659
PubChem ID 11577765