| SpectraBase Spectrum ID |
ErzZPDbPxvO |
| Name |
2-(7-Chloroquinoxalin-2-yl)oxypropionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3 |
| InChI |
InChI=1S/C12H11ClN2O3/c1-7(12(16)17-2)18-11-6-14-9-4-3-8(13)5-10(9)15-11/h3-7H,1-2H3 |
| InChIKey |
ODZAUOHRCALTKR-UHFFFAOYSA-N |
| Molecular Weight |
266.684 g/mol |
| SMILES |
C(C(C)Oc1nc2c(nc1)ccc(c2)Cl)(=O)OC |
| SPLASH |
splash10-0rl0-1960000000-38ea09c0d85bbd22e14d |
| Source of Spectrum |
F2-44-1771-28 |
| Synonyms |
2-[(7-chloro-2-quinoxalinyl)oxy]propanoic acid methyl ester
Methyl 2-(7-chloranylquinoxalin-2-yl)oxypropanoate
Methyl 2-(7-chloroquinoxalin-2-yl)oxypropanoate |
| Wiley ID |
1639241 |
