| SpectraBase Spectrum ID |
KY5BxMODcAY |
| Name |
1-Benzyl-3-butyl-4-chloroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO |
| InChI |
InChI=1S/C20H20ClNO/c1-2-3-11-17-19(21)16-12-7-8-13-18(16)22(20(17)23)14-15-9-5-4-6-10-15/h4-10,12-13H,2-3,11,14H2,1H3 |
| InChIKey |
OKBJULKFFZQHDO-UHFFFAOYSA-N |
| Molecular Weight |
325.839 g/mol |
| SMILES |
C1(N(c2c(C(=C1CCCC)Cl)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9321000000-f60216e6115aa6ec34cf |
| Source of Spectrum |
Y-50-107-5h |
| Synonyms |
1-Benzyl-3-butyl-4-chloroquinolin-2(1H)-one |
| Wiley ID |
1736464 |
