| SpectraBase Spectrum ID |
IbQdXAF63uu |
| Name |
3-(3-Chlorophenyl)-2-(4-methylphenyl)-1H-inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClO |
| InChI |
InChI=1S/C22H15ClO/c1-14-9-11-15(12-10-14)21-20(16-5-4-6-17(23)13-16)18-7-2-3-8-19(18)22(21)24/h2-13H,1H3 |
| InChIKey |
VZNWSZPLBQUGEM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201100315 |
| Molecular Weight |
330.814 g/mol |
| SMILES |
C1(C(=C(c2ccccc12)c1cc(ccc1)Cl)c1ccc(cc1)C)=O |
| SPLASH |
splash10-001i-0049000000-34fb6400e7c5184c6327 |
| Source of Spectrum |
H-95-479-5g |
| Synonyms |
3-(3-Chlorophenyl)-2-(p-tolyl)-1H-inden-1-one |
| Wiley ID |
1786203 |
