| SpectraBase Spectrum ID |
JSvuK0P2dyh |
| Name |
2-[4-(7-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN3O2 |
| InChI |
InChI=1S/C17H12ClN3O2/c1-11(9-19)22-13-3-5-14(6-4-13)23-17-10-20-15-7-2-12(18)8-16(15)21-17/h2-8,10-11H,1H3 |
| InChIKey |
XBAPUWXHCIYKLY-UHFFFAOYSA-N |
| Molecular Weight |
325.755 g/mol |
| SMILES |
c12nc(cnc1ccc(c2)Cl)Oc1ccc(OC(C#N)C)cc1 |
| SPLASH |
splash10-0w4i-8922000000-9640fdc7fcb50b986730 |
| Source of Spectrum |
F2-44-1774-48 |
| Synonyms |
2-{4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy}propanenitrile
2-{4-[(7-Chloro-2-quinoxalinyl)thio]phenoxy}propionitrile
2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]propanenitrile
2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanenitrile
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanenitrile |
| Wiley ID |
1639217 |
![2-[4-(7-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionitrile](/api/spectrum/JSvuK0P2dyh/structure.png?h=300&w=458 "2-[4-(7-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionitrile")
