Molecular Formula: C11H8ClFN2O2
InChI: InChI=1/C11H8ClFN2O2/c12-8-2-1-3-9(13)7(8)6-11(16)14-10-4-5-17-15-10/h1-5H,6H2,(H,14,15,16)/f/h14H
InChIKey: InChIKey=CQNJCNRKFYBTKC-YHMJCDSICR
SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NOC=C2)F
Names:
SDCCGMLS-0037542.P002
2-(2-chloro-6-fluoro-phenyl)-N-(1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 1246693
PubChem ID 11535258