| SpectraBase Spectrum ID |
G5zaIVrm5iE |
| Name |
4-Chloro-8-methoxy-3-[2-chloro-allyl]-2-methoxycarbonyl-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Cl2NO3 |
| InChI |
InChI=1S/C15H13Cl2NO3/c1-8(16)7-10-12(17)9-5-4-6-11(20-2)13(9)18-14(10)15(19)21-3/h4-6H,1,7H2,2-3H3 |
| InChIKey |
ZPGCWMMBUTWNKQ-UHFFFAOYSA-N |
| Molecular Weight |
326.179 g/mol |
| SMILES |
c1cc2c(c(c1)OC)nc(c(c2Cl)CC(=C)Cl)C(=O)OC |
| SPLASH |
splash10-0990-0019000000-d71a8f4b36ff386c68cc |
| Source of Spectrum |
K-106-365-23 |
| Synonyms |
Methyl 4-chloro-3-(2-chloroallyl)-8-methoxyquinoline-2-carboxylate |
| Wiley ID |
1793499 |
![4-Chloro-8-methoxy-3-[2-chloro-allyl]-2-methoxycarbonyl-quinoline](/api/spectrum/G5zaIVrm5iE/structure.png?h=300&w=458 "4-Chloro-8-methoxy-3-[2-chloro-allyl]-2-methoxycarbonyl-quinoline")
