| SpectraBase Spectrum ID |
2ClDUiGLh2 |
| Name |
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O3 |
| InChI |
InChI=1S/C18H16ClN3O3/c1-11(18(23)20-2)24-13-4-6-14(7-5-13)25-17-10-21-15-8-3-12(19)9-16(15)22-17/h3-11H,1-2H3,(H,20,23) |
| InChIKey |
KLROUFYBFJAKAP-UHFFFAOYSA-N |
| Molecular Weight |
357.797 g/mol |
| SMILES |
N(C(C(Oc1ccc(Oc2nc3cc(Cl)ccc3nc2)cc1)C)=O)C |
| SPLASH |
splash10-0a4r-9453000000-9fc0516902856296aa40 |
| Source of Spectrum |
F2-44-1774-45 |
| Synonyms |
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N-methyl-propionamide
2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-N-methylpropanamide |
| Wiley ID |
1639220 |
![2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide](/api/spectrum/2ClDUiGLh2/structure.png?h=300&w=458 "2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide")
