| SpectraBase Spectrum ID |
8wGc8OME6U8 |
| Name |
3-(1-Acetylamino-1-phenylmethyl)-6-chloro-1-methylquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O2 |
| InChI |
InChI=1S/C19H17ClN2O2/c1-12(23)21-18(13-6-4-3-5-7-13)16-11-14-10-15(20)8-9-17(14)22(2)19(16)24/h3-11,18H,1-2H3,(H,21,23) |
| InChIKey |
KLIYMWYLEXPZCI-UHFFFAOYSA-N |
| Molecular Weight |
340.810 g/mol |
| SMILES |
N(C(C=1C(N(c2c(C1)cc(cc2)Cl)C)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0002-0090000000-2242dff358fb034cf394 |
| Source of Spectrum |
F4-0-2675-4 |
| Synonyms |
N-[(6-chloro-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)(phenyl)methyl]acetamide |
| Wiley ID |
1618754 |
