SpectraBase Spectrum ID |
HBcLpHworfQ |
Name |
2-(2-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O |
InChI |
InChI=1S/C14H9ClN2O/c15-12-9-5-4-8-11(12)14-17-16-13(18-14)10-6-2-1-3-7-10/h1-9H |
InChIKey |
JXVBNSUTUSYBNW-UHFFFAOYSA-N |
Molecular Weight |
256.692 g/mol |
SMILES |
c1ccc(c(c1)Cl)-c1nnc(o1)-c1ccccc1 |
SPLASH |
splash10-0ar0-6910000000-49cb14270614437f0d58 |
Synonyms |
[1,3,4]Oxadiazole, 2-(2-chlorophenyl)-5-phenyl- |
Wiley ID |
1440462 |