2-phenoxy-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone
Molecular Formula:
C
16
H
12
N
2
O
3
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