| SpectraBase Spectrum ID |
W5wUdfciHv |
| Name |
7-Chloro-2,8-dimethylquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14) |
| InChIKey |
LOJPYUFGOCWEHF-UHFFFAOYSA-N |
| Molecular Weight |
207.660 g/mol |
| SMILES |
Oc1c2c(c(c(cc2)Cl)C)nc(c1)C |
| SPLASH |
splash10-054o-5920000000-95b3ea9b1fd08e6d00c8 |
| Source of Spectrum |
IY-2-5132-8 |
| Synonyms |
7-Chloro-2,8-dimethyl-1H-quinolin-4-one
7-Chloranyl-2,8-dimethyl-1H-quinolin-4-one |
| Wiley ID |
1659311 |
