| SpectraBase Spectrum ID |
1WtHKRc7Xc |
| Name |
6-Chloro-2-(p-tolylamino)quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c1-10-2-5-12(6-3-10)18-16-9-15(20)13-8-11(17)4-7-14(13)19-16/h2-9H,1H3,(H2,18,19,20) |
| InChIKey |
HVUODNZRERYMKS-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
N1c2c(C(C=C1Nc1ccc(cc1)C)=O)cc(cc2)Cl |
| SPLASH |
splash10-0006-9180000000-54f87fcf74ca00b2a527 |
| Source of Spectrum |
Y-50-1060-9c |
| Synonyms |
6-Chloro-4'-methyl-2-(N-phenylamino)quinolin-4(1H)-one |
| Wiley ID |
1738724 |
