SpectraBase Spectrum ID |
D5ddb6xtYdf |
Name |
2-Chloro-5-methoxy-3-methylquonoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO |
InChI |
InChI=1S/C11H10ClNO/c1-7-6-8-9(13-11(7)12)4-3-5-10(8)14-2/h3-6H,1-2H3 |
InChIKey |
NYEQDONNCIPQBR-UHFFFAOYSA-N |
Molecular Weight |
207.660 g/mol |
SMILES |
c1(nc2c(cc1C)c(ccc2)OC)Cl |
SPLASH |
splash10-0a6r-0980000000-f5caeadfd8f68ba5b1ed |
Source of Spectrum |
OP-22-584-3 |
Synonyms |
2-chloro-5-methoxy-3-methylquinoline
2-chloranyl-5-methoxy-3-methyl-quinoline |
Wiley ID |
850234 |