Molecular Formula: C18H17ClN2O2
InChIKey: InChIKey=YWOXWUYMJSOPNC-UHFFFAOYAJ
SMILES: CC(C)C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-oxadiazole
Registries:
PubChem CID 798242
PubChem ID 4830186