SpectraBase Spectrum ID |
CF26uBcXUy8 |
Name |
2-Chloro-6-methoxy-7-ethyl-4-methyl-5,8-quinolinedione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClNO3 |
InChI |
InChI=1S/C13H12ClNO3/c1-4-7-11(16)10-9(12(17)13(7)18-3)6(2)5-8(14)15-10/h5H,4H2,1-3H3 |
InChIKey |
OZACHCOEBGLMDY-UHFFFAOYSA-N |
Molecular Weight |
265.696 g/mol |
SMILES |
C1(c2c(nc(cc2C)Cl)C(C(=C1OC)CC)=O)=O |
SPLASH |
splash10-0uxr-0090000000-51a86f330727613a3d50 |
Source of Spectrum |
H1-38-665-19 |
Synonyms |
2-chloro-7-ethyl-6-methoxy-4-methyl-5,8-quinolinedione |
Wiley ID |
756183 |