| SpectraBase Spectrum ID |
5CFm2l67QHI |
| Name |
(E)-2-Chloro-3-(o-hydroxyphenyl)-1,1-diphenylprop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClO2 |
| InChI |
InChI=1S/C21H17ClO2/c22-20(15-16-9-7-8-14-19(16)23)21(24,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,23-24H/b20-15+ |
| InChIKey |
MZWXVXHOHGDSGM-HMMYKYKNSA-N |
| Molecular Weight |
336.818 g/mol |
| SMILES |
Oc1c(\C=C/(C(c2ccccc2)(c2ccccc2)O)Cl)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-c0aece1f1107135532f1 |
| Source of Spectrum |
KC-1991-208-9 |
| Synonyms |
2-[(1E)-2-chloro-3-hydroxy-3,3-diphenyl-1-propenyl]phenol |
| Wiley ID |
1332597 |
