| SpectraBase Spectrum ID |
1wUB2sbfZRs |
| Name |
4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c1-11-9-15(14-7-2-3-8-16(14)20-11)17-21-18(23-22-17)12-5-4-6-13(19)10-12/h2-10H,1H3 |
| InChIKey |
MTCGANLIYBUFRY-UHFFFAOYSA-N |
| Molecular Weight |
321.767 g/mol |
| SMILES |
c1cc2nc(cc(-c3nc(on3)-c3cc(Cl)ccc3)c2cc1)C |
| SPLASH |
splash10-01pc-3901000000-4b9726f5699ecb4cc56d |
| Synonyms |
5-(3-Chlorophenyl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
Quinoline, 4-[5-(3-chlorophenyl)-[1,2,4]oxadiazol-3-yl]-2-methyl- |
| Wiley ID |
1447337 |
![4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methylquinoline](/api/spectrum/1wUB2sbfZRs/structure.png?h=300&w=458 "4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methylquinoline")
