| SpectraBase Spectrum ID |
7dWZWlI5YOz |
| Name |
3-(4-Chlorobutyl-1-thio)-4-hydroxy-2-oxo-1,2-dihydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2S |
| InChI |
InChI=1S/C13H14ClNO2S/c14-8-4-3-6-10-12(16)9-5-1-2-7-11(9)15(18)13(10)17/h1-2,5,7,16,18H,3-4,6,8H2 |
| InChIKey |
YIXMEIDQMCGLKN-UHFFFAOYSA-N |
| Molecular Weight |
283.773 g/mol |
| SMILES |
SN1C(C(=C(c2c1cccc2)O)CCCCCl)=O |
| SPLASH |
splash10-0006-1920000000-45263cae48e894fbf76d |
| Source of Spectrum |
AH-114-387-0 |
| Synonyms |
3-(4-Chlorobutyl)-4-hydroxy-1-sulfanyl-2(1H)-quinolinone |
| Wiley ID |
1286747 |
