2-phenoxy-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone

Molecular Formula: C16H12N2O3


InChI: InChI=1/C16H12N2O3/c19-14(11-20-13-9-5-2-6-10-13)16-18-17-15(21-16)12-7-3-1-4-8-12/h1-10H,11H2

InChIKey: InChIKey=XJNSVSFCLPGHNX-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C(=O)COC3=CC=CC=C3

Names:
    2-phenoxy-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone

Registries:
    PubChem CID 2338544
    PubChem ID 6026357