| SpectraBase Spectrum ID |
FWsgHmCCxaF |
| Name |
2-(7-Chloro-2-keto-quinoxalin-1-yl)propionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3 |
| InChI |
InChI=1S/C12H11ClN2O3/c1-7(12(17)18-2)15-10-5-8(13)3-4-9(10)14-6-11(15)16/h3-7H,1-2H3 |
| InChIKey |
HCGUMLCALPVEAJ-UHFFFAOYSA-N |
| Molecular Weight |
266.684 g/mol |
| SMILES |
c12N(C(C=Nc2ccc(c1)Cl)=O)C(C(=O)OC)C |
| SPLASH |
splash10-00or-2970000000-97f4b2d35a586a0b4b00 |
| Source of Spectrum |
F2-44-1771-29 |
| Synonyms |
2-(7-Chloro-2-oxo-1-quinoxalinyl)propanoic acid methyl ester
Methyl 2-(7-chloranyl-2-oxidanylidene-quinoxalin-1-yl)propanoate
Methyl 2-(7-chloro-2-oxo-quinoxalin-1-yl)propanoate |
| Wiley ID |
1639240 |
