| SpectraBase Spectrum ID |
5aoroL6b7w9 |
| Name |
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O3 |
| InChI |
InChI=1S/C17H14ClN3O3/c1-10(17(19)22)23-12-3-5-13(6-4-12)24-16-9-20-14-7-2-11(18)8-15(14)21-16/h2-10H,1H3,(H2,19,22) |
| InChIKey |
ZFBXYDIEADZGQW-UHFFFAOYSA-N |
| Molecular Weight |
343.770 g/mol |
| SMILES |
NC(C(Oc1ccc(Oc2nc3cc(Cl)ccc3nc2)cc1)C)=O |
| SPLASH |
splash10-0007-2495000000-ef4abcaf8aacb1b9612f |
| Source of Spectrum |
F2-44-1773-43 |
| Synonyms |
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanamide
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propionamide |
| Wiley ID |
1639222 |
![2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide](/api/spectrum/5aoroL6b7w9/structure.png?h=300&w=458 "2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide")
