| SpectraBase Spectrum ID |
9qaFrkrImvA |
| Name |
3-(Ethoxycarbonyl)-4-(chlorodifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClF2NO3 |
| InChI |
InChI=1S/C13H14ClF2NO3/c1-2-20-12(19)9-10(13(14,15)16)7-5-3-4-6-8(7)17-11(9)18/h2-6H2,1H3,(H,17,18) |
| InChIKey |
RESQLLIHBMXCSM-UHFFFAOYSA-N |
| Molecular Weight |
305.709 g/mol |
| SMILES |
N1C=2CCCCC2C(=C(C1=O)C(=O)OCC)C(Cl)(F)F |
| SPLASH |
splash10-0r0r-0092000000-006da183918516bbebc6 |
| Source of Spectrum |
SO-0-1368-8 |
| Synonyms |
Ethyl 4-[chloro(difluoro)methyl]-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylate |
| Wiley ID |
874145 |
