SpectraBase Spectrum ID |
GWx8K9TOw5E |
Name |
6-Chloro-8-methylquinolin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClNO |
InChI |
InChI=1S/C10H8ClNO/c1-6-4-7(11)5-8-9(13)2-3-12-10(6)8/h2-5H,1H3,(H,12,13) |
InChIKey |
JXKDLLRAADOUNF-UHFFFAOYSA-N |
Molecular Weight |
193.633 g/mol |
SMILES |
N1C=CC(c2c1c(cc(c2)Cl)C)=O |
SPLASH |
splash10-0006-0900000000-162a5c5e72b83dc99206 |
Source of Spectrum |
F4-41-74-4g |
Synonyms |
6-Chloro-8-methyl-1H-quinolin-4-one
6-Chloranyl-8-methyl-1H-quinolin-4-one |
Wiley ID |
1671666 |