| SpectraBase Spectrum ID |
JMQ008yG2EW |
| Name |
4-Chloro-8-methoxy-3-acetonyl-2-methoxycarbonyl-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO4 |
| InChI |
InChI=1S/C15H14ClNO4/c1-8(18)7-10-12(16)9-5-4-6-11(20-2)13(9)17-14(10)15(19)21-3/h4-6H,7H2,1-3H3 |
| InChIKey |
MCSFAPZBVXOVKE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19731060139 |
| Molecular Weight |
307.733 g/mol |
| SMILES |
c1cc2c(c(c1)OC)nc(c(c2Cl)CC(=O)C)C(=O)OC |
| SPLASH |
splash10-0006-9035000000-e887ddd3629d2af01ff6 |
| Source of Spectrum |
K-106-365-24 |
| Synonyms |
Methyl 4-chloro-8-methoxy-3-(2-oxopropyl)quinoline-2-carboxylate |
| Wiley ID |
1793500 |
