| SpectraBase Spectrum ID |
C3UpjQojzWV |
| Name |
3-Butyl-4-chloro-1-methylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c1-3-4-7-11-13(15)10-8-5-6-9-12(10)16(2)14(11)17/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey |
LLYBNVOUJKMGLP-UHFFFAOYSA-N |
| Molecular Weight |
249.741 g/mol |
| SMILES |
C=1(C(N(C)c2c(C1Cl)cccc2)=O)CCCC |
| SPLASH |
splash10-0a4i-0390000000-55ea8991321b5bb5a887 |
| Source of Spectrum |
Y-50-106-5d |
| Synonyms |
3-Butyl-4-chloro-1-methylquinolin-2(1H)-one |
| Wiley ID |
1736468 |
