| SpectraBase Spectrum ID |
5RJL7DvRerD |
| Name |
3-Chloro-1,4-dimethyl-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c1-7-8-5-3-4-6-9(8)13(2)11(14)10(7)12/h3-6H,1-2H3 |
| InChIKey |
MYRBCVOAWIBNDG-UHFFFAOYSA-N |
| Molecular Weight |
207.660 g/mol |
| SMILES |
C1(N(c2ccccc2C(=C1Cl)C)C)=O |
| SPLASH |
splash10-0a4i-3970000000-55dcb424dec259a2e0ca |
| Source of Spectrum |
F-68-3708-1 |
| Synonyms |
3-Chloro-1,4-dimethyl-2-quinolone
3-Chloro-1,4-dimethyl-2(1H)-quinolinone |
| Wiley ID |
1572465 |
