| SpectraBase Spectrum ID |
6oVkCyP6a61 |
| Name |
3-Chloranyl-1-ethyl-4-methyl-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO |
| InChI |
InChI=1S/C12H12ClNO/c1-3-14-10-7-5-4-6-9(10)8(2)11(13)12(14)15/h4-7H,3H2,1-2H3 |
| InChIKey |
FDAKSMMMOHMNSG-UHFFFAOYSA-N |
| Molecular Weight |
221.687 g/mol |
| SMILES |
C1(N(c2ccccc2C(=C1Cl)C)CC)=O |
| SPLASH |
splash10-00dl-1950000000-8f7a5cf11afa90718e5f |
| Source of Spectrum |
F-68-3708-1 |
| Synonyms |
3-Chloro-1-ethyl-4-methyl-2-quinolinone
3-Chloro-1-ethyl-4-methyl-carbostyril
3-Chloro-1-ethyl-4-methyl-quinolin-2-one |
| Wiley ID |
1572464 |
