| SpectraBase Spectrum ID |
EPhemNhJIhK |
| Name |
2-[4-(7-chloranylquinoxalin-2-yl)sulfanylphenoxy]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O3S |
| InChI |
InChI=1S/C17H13ClN2O3S/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22) |
| InChIKey |
OVNJBDVGNTZOFS-UHFFFAOYSA-N |
| Molecular Weight |
360.815 g/mol |
| SMILES |
OC(C(C)Oc1ccc(cc1)Sc1nc2c(nc1)ccc(c2)Cl)=O |
| SPLASH |
splash10-03dr-2679000000-0b44828a044c3a6e4078 |
| Source of Spectrum |
F2-44-1773-42 |
| Synonyms |
2-[4-(7-chloroquinoxalin-2-yl)sulfanylphenoxy]propanoic acid
2-[4-[(7-chloro-2-quinoxalinyl)thio]phenoxy]propanoic acid
2-[4-[(7-chloroquinoxalin-2-yl)thio]phenoxy]propionic acid |
| Wiley ID |
1639223 |
![2-[4-(7-chloranylquinoxalin-2-yl)sulfanylphenoxy]propanoic acid](/api/spectrum/EPhemNhJIhK/structure.png?h=300&w=458 "2-[4-(7-chloranylquinoxalin-2-yl)sulfanylphenoxy]propanoic acid")
