| SpectraBase Spectrum ID |
5AdEfoJa50e |
| Name |
4-(Chlorodifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClF2NO |
| InChI |
InChI=1S/C10H10ClF2NO/c11-10(12,13)7-5-9(15)14-8-4-2-1-3-6(7)8/h5H,1-4H2,(H,14,15) |
| InChIKey |
APCQJLPDUVNBPG-UHFFFAOYSA-N |
| Molecular Weight |
233.646 g/mol |
| SMILES |
N1C2=C(C(=CC1=O)C(F)(F)Cl)CCCC2 |
| SPLASH |
splash10-053r-0590000000-78de0c07083f1669a622 |
| Source of Spectrum |
SO-0-1369-8 |
| Synonyms |
4-[chloro(difluoro)methyl]-5,6,7,8-tetrahydro-2(1H)-quinolinone |
| Wiley ID |
874144 |
