| SpectraBase Spectrum ID |
LPiCWGdLZYP |
| Name |
2-(4-Chlorophenyl)-2-(2-fluorobenzyl)-1H-indene-1,3(2H)-dione |
| CAS Registry Number |
298686-18-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClFO2 |
| InChI |
InChI=1S/C22H14ClFO2/c23-16-11-9-15(10-12-16)22(13-14-5-1-4-8-19(14)24)20(25)17-6-2-3-7-18(17)21(22)26/h1-12H,13H2 |
| InChIKey |
YYNWMZPDNVHMEE-UHFFFAOYSA-N |
| Molecular Weight |
364.803 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)(Cc1c(F)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-3900000000-c2febf3ed33707c0775a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chlorophenyl)-2-(2-fluorobenzyl)indane-1,3-quinone
2-(4-Chlorophenyl)-2-[(2-fluorophenyl)methyl]indane-1,3-dione
2-(4-Chlorophenyl)-2-[(2-fluorophenyl)methyl]indene-1,3-dione
Indane-1,3-dione, 2-(4-chlorophenyl)-2-(2-fluorobenzyl)- |
| Wiley ID |
1431357 |
