SpectraBase Spectrum ID |
K8aMUZTbgHD |
Name |
(Z)-2-Chlorto-3-(4-methoxyyphenyl)propenoic Aciid Amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClNO2 |
InChI |
InChI=1S/C10H10ClNO2/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6H,1H3,(H2,12,13)/b9-6- |
InChIKey |
ZWLXWGXGCVFUSW-TWGQIWQCSA-N |
Molecular Weight |
211.648 g/mol |
SMILES |
NC(\C(=C\c1ccc(cc1)OC)Cl)=O |
SPLASH |
splash10-08ir-0940000000-deda4966bf3377bb2489 |
Source of Spectrum |
J-56-3329-8 |
Synonyms |
(2Z)-2-chloro-3-(4-methoxyphenyl)-2-propenamide |
Wiley ID |
1210232 |