| SpectraBase Spectrum ID |
BbCa1lBEDMS |
| Name |
5-Chloro-9-methoxy-3-methyl-1H-pyrano-[3,4-b]-quinolin-1-one |
| Alternate Name(s) |
5-Chloro-9-methoxy-3-methyl-1H-pyrano[3,4-b]quinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO3 |
| InChI |
InChI=1S/C14H10ClNO3/c1-7-6-9-11(15)8-4-3-5-10(18-2)12(8)16-13(9)14(17)19-7/h3-6H,1-2H3 |
| InChIKey |
UDRSAECRMLIQAC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19731060139 |
| Molecular Weight |
275.691 g/mol |
| SMILES |
c1cc2c(c(c1)OC)nc1c(c2Cl)C=C(OC1=O)C |
| SPLASH |
splash10-0006-9120000000-a453ff6e76b4b2753ad0 |
| Source of Spectrum |
K-106-366-25 |
| Wiley ID |
1793501 |
![5-Chloro-9-methoxy-3-methyl-1H-pyrano-[3,4-b]-quinolin-1-one](/api/spectrum/BbCa1lBEDMS/structure.png?h=300&w=458 "5-Chloro-9-methoxy-3-methyl-1H-pyrano-[3,4-b]-quinolin-1-one")
