SpectraBase Spectrum ID |
576A901vmvN |
Name |
2-Chloro-8-methoxy-7-ethyl-4-methyl-5,6-quinolinedione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClNO3 |
InChI |
InChI=1S/C13H12ClNO3/c1-4-7-11(16)12(17)9-6(2)5-8(14)15-10(9)13(7)18-3/h5H,4H2,1-3H3 |
InChIKey |
MXVKQRJMDYMSKM-UHFFFAOYSA-N |
Molecular Weight |
265.696 g/mol |
SMILES |
c12c(C(=O)C(C(=C2OC)CC)=O)c(C)cc(n1)Cl |
SPLASH |
splash10-00di-0090000000-7544bcb0fef376fa2830 |
Source of Spectrum |
H1-38-668-25 |
Synonyms |
2-Chloro-7-ethyl-8-methoxy-4-methyl-5,6-quinolinedione |
Wiley ID |
756155 |