| SpectraBase Spectrum ID |
5fcWz8Yft0G |
| Name |
1-Ethanone, 1-(4-amino-7-chloro-2-methyl-3-quinolinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O |
| InChI |
InChI=1S/C12H11ClN2O/c1-6-11(7(2)16)12(14)9-4-3-8(13)5-10(9)15-6/h3-5H,1-2H3,(H2,14,15) |
| InChIKey |
LMYIWLSXMMTSFK-UHFFFAOYSA-N |
| Molecular Weight |
234.686 g/mol |
| SMILES |
Nc1c(c(nc2c1ccc(c2)Cl)C)C(=O)C |
| SPLASH |
splash10-01bc-7970000000-b229ae40ea7f957777ab |
| Source of Spectrum |
IY-2-4720-8 |
| Synonyms |
1-(4-amino-7-chloro-2-methyl-3-quinolinyl)ethanone
1-(4-amino-7-chloro-2-methylquinolin-3-yl)ethanone
1-(4-azanyl-7-chloranyl-2-methyl-quinolin-3-yl)ethanone |
| Wiley ID |
1655191 |
