| SpectraBase Spectrum ID |
LxWIFlR9YMy |
| Name |
(6-Chloro-2-phenyl-quinolin-4-yl)-cyano-acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2O2 |
| InChI |
InChI=1S/C19H13ClN2O2/c1-24-19(23)16(11-21)14-10-18(12-5-3-2-4-6-12)22-17-8-7-13(20)9-15(14)17/h2-10,16H,1H3 |
| InChIKey |
ZZVUSYJPUOPKKN-UHFFFAOYSA-N |
| Molecular Weight |
336.778 g/mol |
| SMILES |
c1(C(C(=O)OC)C#N)c2c(ccc(c2)Cl)nc(c1)-c1ccccc1 |
| SPLASH |
splash10-002r-0098000000-d80e74de539f8086bdaf |
| Source of Spectrum |
F-54-2617-12 |
| Synonyms |
Methyl (6-chloro-2-phenyl-4-quinolinyl)(cyano)acetate
Methyl (6-chloro-2-phenylquinolin-2-yl)cyanoacetate
Methyl (6-chloro-2-phenylquinolin-4-yl)cyanoacetate |
| Wiley ID |
806225 |
