| SpectraBase Spectrum ID |
JheLQ1fhy48 |
| Name |
1H-Indene-1,3(2H)-dione, 2-(4-chlorophenyl)-2-(4-methoxyphenylamino)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO3 |
| InChI |
InChI=1S/C22H16ClNO3/c1-27-17-12-10-16(11-13-17)24-22(14-6-8-15(23)9-7-14)20(25)18-4-2-3-5-19(18)21(22)26/h2-13,24H,1H3 |
| InChIKey |
FKGBNJGNLSFMAF-UHFFFAOYSA-N |
| Molecular Weight |
377.827 g/mol |
| SMILES |
N(C1(C(c2ccccc2C1=O)=O)c1ccc(cc1)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-4921000000-ac5033f4e31b62eedff6 |
| Synonyms |
2-(4-Chlorophenyl)-2-(4-methoxyanilino)-1H-indene-1,3(2H)-dione
2-(4-Chlorophenyl)-2-(4-methoxyanilino)indane-1,3-dione
2-(4-Chlorophenyl)-2-(4-methoxyanilino)indene-1,3-dione
2-(4-Chlorophenyl)-2-(p-anisidino)indane-1,3-quinone
2-(4-Chlorophenyl)-2-[(4-methoxyphenyl)amino]indene-1,3-dione |
| Wiley ID |
1457361 |
