| SpectraBase Spectrum ID |
3d4CQUoycv5 |
| Name |
2(1H)-Quinolinone, 4-(acetyloxy)-3-[(4-chlorobutyl)thio]- |
| CAS Registry Number |
86795-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO3S |
| InChI |
InChI=1S/C15H16ClNO3S/c1-10(18)20-13-11-6-2-3-7-12(11)17-15(19)14(13)21-9-5-4-8-16/h2-3,6-7H,4-5,8-9H2,1H3,(H,17,19) |
| InChIKey |
JYSRVIXJMWNYAM-UHFFFAOYSA-N |
| Molecular Weight |
325.810 g/mol |
| SMILES |
N1c2ccccc2C(=C(C1=O)SCCCCCl)OC(=O)C |
| SPLASH |
splash10-0007-1920000000-ebd95a1e626af1a082f2 |
| Source of Spectrum |
AH-114-312-0 |
| Synonyms |
3-[(4-chlorobutyl)sulfanyl]-2-oxo-1,2-dihydro-4-quinolinyl acetate
4-Acetoxy-3-(4-chlorobutyl-1-thio)-2-oxo-1,2-dihydroquinoline |
| Wiley ID |
1323849 |
![2(1H)-Quinolinone, 4-(acetyloxy)-3-[(4-chlorobutyl)thio]-](/api/spectrum/3d4CQUoycv5/structure.png?h=300&w=458 "2(1H)-Quinolinone, 4-(acetyloxy)-3-[(4-chlorobutyl)thio]-")
