| SpectraBase Spectrum ID |
4llWjb8nHbJ |
| Name |
3-(4-Chlorophenyl)-2,5-bis(4-methoxyphenyl)-1H-inden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H21ClO3 |
| InChI |
InChI=1S/C29H21ClO3/c1-32-23-12-5-18(6-13-23)21-9-16-25-26(17-21)27(19-3-10-22(30)11-4-19)28(29(25)31)20-7-14-24(33-2)15-8-20/h3-17H,1-2H3 |
| InChIKey |
UHOCIOKTDITXQR-UHFFFAOYSA-N |
| Molecular Weight |
452.937 g/mol |
| SMILES |
C1(=C(c2cc(-c3ccc(cc3)OC)ccc2C1=O)c1ccc(cc1)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0000900000-7b4c3d86d1016da80f6c |
| Source of Spectrum |
U1-2011-4219-8c |
| Synonyms |
3-(4-chlorophenyl)-2,5-bis(4-methoxyphenyl)-1-indenone |
| Wiley ID |
1665730 |
