SpectraBase Spectrum ID |
E9Hsh2GzZRM |
Name |
(2Z)-2-(4-Chlorophenyl)-3-(5-methoxy-2-nitrophenyl)prop-2-enoic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClNO5 |
InChI |
InChI=1S/C16H12ClNO5/c1-23-13-6-7-15(18(21)22)11(8-13)9-14(16(19)20)10-2-4-12(17)5-3-10/h2-9H,1H3,(H,19,20)/b14-9- |
InChIKey |
JCBXMLFHMHNJGW-ZROIWOOFSA-N |
Literature Reference DOI |
10.1002/cbdv.201200322 |
Molecular Weight |
333.727 g/mol |
SMILES |
OC(\C(=C/c1c(ccc(c1)OC)[N+](=O)[O-])c1ccc(cc1)Cl)=O |
SPLASH |
splash10-000i-0930000000-b8ddbae79bfe6bab7823 |
Source of Spectrum |
CBD-9-2525-(Z)_5k |
Synonyms |
(Z)-2-(4-chlorophenyl)-3-(5-methoxy-2-nitrophenyl)acrylic acid |
Wiley ID |
1771109 |