| SpectraBase Spectrum ID |
JRc8VDItmip |
| Name |
Methyl 3,3-di(p-chlorophenyl)-2-(2,2-di(phenyl)cyclopropenyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H22Cl2O2 |
| InChI |
InChI=1S/C31H22Cl2O2/c1-35-30(34)29(28(21-12-16-25(32)17-13-21)22-14-18-26(33)19-15-22)27-20-31(27,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-20H,1H3 |
| InChIKey |
FYCUVIIGHNZVEQ-UHFFFAOYSA-N |
| Molecular Weight |
497.421 g/mol |
| SMILES |
C=1(C(c2ccccc2)(c2ccccc2)C1)C(=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)C(=O)OC |
| SPLASH |
splash10-02t9-0001900000-7ab89d643ebffac872a4 |
| Source of Spectrum |
F-65-9334-6c |
| Wiley ID |
1679058 |
