SpectraBase Spectrum ID |
J19IkO6xgs4 |
Name |
Methyl (2Z)-2-Chloro-3-{1-[dichloro(cyano)methyl]isoquinolin-2(1H)-yl}prop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11Cl3N2O2 |
InChI |
InChI=1S/C15H11Cl3N2O2/c1-22-14(21)12(16)8-20-7-6-10-4-2-3-5-11(10)13(20)15(17,18)9-19/h2-8,13H,1H3/b12-8- |
InChIKey |
CGRBVGBQPOEIMR-WQLSENKSSA-N |
Literature Reference DOI |
10.1002/hlca.201000279 |
Molecular Weight |
357.624 g/mol |
SMILES |
C(\C(=C\N1C(c2ccccc2C=C1)C(C#N)(Cl)Cl)Cl)(=O)OC |
SPLASH |
splash10-0002-2491000000-75b7e73d1856a672b68a |
Source of Spectrum |
H-94-815-14 |
Synonyms |
Methyl (Z)-2-chloro-3-(1-(dichloro(cyano)methyl)isoquinolin-2(1H)-yl)acrylate |
Wiley ID |
1785982 |