SpectraBase Spectrum ID |
8zoQE1QJvPT |
Name |
2-Chloro-6-methoxy-7-propyl-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/c1-3-4-8-11(16)10-7(5-6-9(14)15-10)12(17)13(8)18-2/h5-6H,3-4H2,1-2H3 |
InChIKey |
BIHXUDRWEGTWBW-UHFFFAOYSA-N |
Molecular Weight |
265.696 g/mol |
SMILES |
C1(=C(C(=O)c2c(C1=O)nc(cc2)Cl)OC)CCC |
SPLASH |
splash10-0udi-0090000000-c888b56a888d068242de |
Source of Spectrum |
H1-38-665-18 |
Wiley ID |
756190 |