| SpectraBase Spectrum ID |
6wfuzwkqbDN |
| Name |
Quinoline, 4-[5-[(2,3-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13Cl2N3O2 |
| InChI |
InChI=1S/C19H13Cl2N3O2/c1-11-9-13(12-5-2-3-7-15(12)22-11)19-23-17(26-24-19)10-25-16-8-4-6-14(20)18(16)21/h2-9H,10H2,1H3 |
| InChIKey |
ZVSVGYSYNPJONR-UHFFFAOYSA-N |
| Molecular Weight |
386.238 g/mol |
| SMILES |
c1(nc(COc2c(c(Cl)ccc2)Cl)on1)-c1c2c(nc(c1)C)cccc2 |
| SPLASH |
splash10-00kg-3900000000-8323aff6d7eeaebaed98 |
| Source of Spectrum |
IY-1-4462-6 |
| Synonyms |
5-[(2,3-dichlorophenoxy)methyl]-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole
5-[(2,3-dichlorophenoxy)methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole
5-[[2,3-bis(chloranyl)phenoxy]methyl]-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole |
| Wiley ID |
1652609 |
![Quinoline, 4-[5-[(2,3-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-](/api/spectrum/6wfuzwkqbDN/structure.png?h=300&w=458 "Quinoline, 4-[5-[(2,3-dichlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-2-methyl-")
