| SpectraBase Spectrum ID |
KUMwpV3hO0W |
| Name |
Quinoline, 4-[5-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN4O3 |
| InChI |
InChI=1S/C18H11ClN4O3/c1-10-8-13(12-4-2-3-5-15(12)20-10)17-21-18(26-22-17)11-6-7-14(19)16(9-11)23(24)25/h2-9H,1H3 |
| InChIKey |
IQNXIHWBXKPRGF-UHFFFAOYSA-N |
| Molecular Weight |
366.764 g/mol |
| SMILES |
c1cc2nc(cc(-c3nc(on3)-c3cc(N(=O)=O)c(Cl)cc3)c2cc1)C |
| SPLASH |
splash10-0159-2903000000-4996cfb9c57ef944d7e7 |
| Source of Spectrum |
IY-1-4456-2 |
| Synonyms |
5-(4-Chloro-3-nitrophenyl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-(4-Chloro-3-nitrophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
5-(4-Chloranyl-3-nitro-phenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole |
| Wiley ID |
1652545 |
![Quinoline, 4-[5-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl-](/api/spectrum/KUMwpV3hO0W/structure.png?h=300&w=458 "Quinoline, 4-[5-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-methyl-")
