| SpectraBase Spectrum ID |
Iy8FNLUC4HJ |
| Name |
8-Chloro-6-methylquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO |
| InChI |
InChI=1S/C10H8ClNO/c1-6-4-7-9(13)2-3-12-10(7)8(11)5-6/h2-5H,1H3,(H,12,13) |
| InChIKey |
CBNOHMAHSAFTKQ-UHFFFAOYSA-N |
| Molecular Weight |
193.633 g/mol |
| SMILES |
N1C=CC(c2c1c(cc(c2)C)Cl)=O |
| SPLASH |
splash10-0006-0900000000-57505db98372fcd8f255 |
| Source of Spectrum |
F4-41-74-4h |
| Synonyms |
8-Chloro-6-methyl-1H-quinolin-4-one
8-Chloranyl-6-methyl-1H-quinolin-4-one |
| Wiley ID |
1671665 |
