| SpectraBase Spectrum ID |
1NUMqDKVM0 |
| Name |
4-(5-Methyl pyrrolidin-2-on-1-yl)-7-chloroquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O |
| InChI |
InChI=1S/C14H13ClN2O/c1-9-2-5-14(18)17(9)13-6-7-16-12-8-10(15)3-4-11(12)13/h3-4,6-9H,2,5H2,1H3 |
| InChIKey |
KSFGSDMJEONXAH-UHFFFAOYSA-N |
| Molecular Weight |
260.724 g/mol |
| SMILES |
c1(N2C(CCC2C)=O)c2c(cc(cc2)Cl)ncc1 |
| SPLASH |
splash10-03dj-1490000000-accadb6cbeb1b7241020 |
| Source of Spectrum |
CJ-1984-36-0 |
| Synonyms |
1-(7-Chloro-4-quinolinyl)-5-methyl-2-pyrrolidinone |
| Wiley ID |
1263601 |
