| SpectraBase Spectrum ID |
EpbmcbRN7Yk |
| Name |
(2E)-2-(4-Chlorophenyl)-3-phenylprop-2-enoic Acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO2 |
| InChI |
InChI=1S/C15H11ClO2/c16-13-8-6-12(7-9-13)14(15(17)18)10-11-4-2-1-3-5-11/h1-10H,(H,17,18)/b14-10+ |
| InChIKey |
VPXGAYMGNMHRTI-GXDHUFHOSA-N |
| Literature Reference DOI |
10.1002/cbdv.201200322 |
| Molecular Weight |
258.704 g/mol |
| SMILES |
OC(\C(=C\c1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a6r-0980000000-7a07ed8e564836372f3c |
| Source of Spectrum |
CBD-9-2523-(E)_5e |
| Synonyms |
(E)-2-(4-chlorophenyl)-3-phenylacrylic acid
(E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid
(E)-2-(4-chlorophenyl)-3-phenylprop-2-enoic acid
(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoic acid |
| Wiley ID |
1771097 |
