SpectraBase Spectrum ID |
BU2FI1aXks4 |
Name |
Ethyl (Z)-2-chloro-3-(isoquinolin-1-ylamino)propenoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2O2 |
InChI |
InChI=1S/C14H13ClN2O2/c1-2-19-14(18)12(15)9-17-13-11-6-4-3-5-10(11)7-8-16-13/h3-9H,2H2,1H3,(H,16,17)/b12-9- |
InChIKey |
LWYDRJPNFKPBSZ-XFXZXTDPSA-N |
Molecular Weight |
276.723 g/mol |
SMILES |
N(c1nccc2c1cccc2)\C=C\(C(=O)OCC)Cl |
SPLASH |
splash10-02vm-0950000000-f21616ba607d565f1d76 |
Source of Spectrum |
B-47-1249-0 |
Synonyms |
Ethyl (2Z)-2-chloro-3-(1-isoquinolinylamino)-2-propenoate |
Wiley ID |
1279869 |