| SpectraBase Spectrum ID |
7ukYgOjjjy |
| Name |
1,2-bis(p-Methoxyphenyl)-3-(p-chlorophenyl)-3-(2'-chlorophenyl)-cyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26Cl2O2 |
| InChI |
InChI=1S/C31H26Cl2O2/c1-34-25-15-7-21(8-16-25)27-19-20-31(23-11-13-24(32)14-12-23,28-5-3-4-6-29(28)33)30(27)22-9-17-26(35-2)18-10-22/h3-19,30H,20H2,1-2H3 |
| InChIKey |
SEKWYOFONCISFR-UHFFFAOYSA-N |
| Molecular Weight |
501.453 g/mol |
| SMILES |
C1(C(C(c2ccc(cc2)OC)=CC1)c1ccc(cc1)OC)(c1c(Cl)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0350090000-ca0a78882231030773fa |
| Source of Spectrum |
U1-2009-4978-3i |
| Synonyms |
1-Chloro-2-[1-(4-chlorophenyl)-2,3-bis(4-methoxyphenyl)-1-cyclopent-3-enyl]benzene
1-Chloranyl-2-[1-(4-chlorophenyl)-2,3-bis(4-methoxyphenyl)cyclopent-3-en-1-yl]benzene |
| Wiley ID |
1697228 |
