| SpectraBase Spectrum ID |
1qv33AZ4s3K |
| Name |
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3O3 |
| InChI |
InChI=1S/C19H18ClN3O3/c1-12(19(24)23(2)3)25-14-5-7-15(8-6-14)26-18-11-21-16-9-4-13(20)10-17(16)22-18/h4-12H,1-3H3 |
| InChIKey |
DLSWNGRKDBASQP-UHFFFAOYSA-N |
| Molecular Weight |
371.824 g/mol |
| SMILES |
C(C(Oc1ccc(Oc2nc3cc(Cl)ccc3nc2)cc1)C)(N(C)C)=O |
| SPLASH |
splash10-0uk9-7933000000-0df75946dd3a2655979a |
| Source of Spectrum |
F2-44-1774-45 |
| Synonyms |
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propionamide
2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-N,N-dimethylpropanamide |
| Wiley ID |
1639219 |
![2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide](/api/spectrum/1qv33AZ4s3K/structure.png?h=300&w=458 "2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide")
