Molecular Formula: C9H7ClN2O
InChI: InChI=1/C9H7ClN2O/c1-6-11-12-9(13-6)7-2-4-8(10)5-3-7/h2-5H,1H3
InChIKey: InChIKey=IWHCZNKJMUMKTL-UHFFFAOYAH
SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenyl)-5-methyl-1,3,4-oxadiazole
Registries:
PubChem CID 2829415
PubChem ID 8350255