| SpectraBase Spectrum ID |
AZ1MUCyomkw |
| Name |
(2E)-2-(4-Chlorophenyl)-3-(3-methoxyphenyl)prop-2-enoic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO3 |
| InChI |
InChI=1S/C16H13ClO3/c1-20-14-4-2-3-11(9-14)10-15(16(18)19)12-5-7-13(17)8-6-12/h2-10H,1H3,(H,18,19)/b15-10+ |
| InChIKey |
UGVXTHCDDBUQKW-XNTDXEJSSA-N |
| Literature Reference DOI |
10.1002/cbdv.201200322 |
| Molecular Weight |
288.730 g/mol |
| SMILES |
OC(\C(=C\c1cc(ccc1)OC)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0590000000-728c042efde55f761b7a |
| Source of Spectrum |
CBD-9-2524-(E)_5g |
| Synonyms |
(E)-2-(4-chlorophenyl)-3-(3-methoxyphenyl)acrylic acid
(E)-2-(4-chlorophenyl)-3-(3-methoxyphenyl)-2-propenoic acid
(E)-2-(4-chlorophenyl)-3-(3-methoxyphenyl)prop-2-enoic acid |
| Wiley ID |
1771099 |
