SpectraBase Spectrum ID |
C5ZAA0BDFrX |
Name |
3-(4-Chlorophenyl)-1-(4-ethylphenyl)-3-(p-toluidino)-1-propanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24ClNO |
InChI |
InChI=1S/C24H24ClNO/c1-3-18-6-8-20(9-7-18)24(27)16-23(19-10-12-21(25)13-11-19)26-22-14-4-17(2)5-15-22/h4-15,23,26H,3,16H2,1-2H3 |
InChIKey |
KISXGSSVINRNNQ-UHFFFAOYSA-N |
Molecular Weight |
377.915 g/mol |
SMILES |
N(C(CC(c1ccc(cc1)CC)=O)c1ccc(cc1)Cl)c1ccc(cc1)C |
SPLASH |
splash10-003r-9860000000-27a098934619a984aa01 |
Synonyms |
3-(4-Chlorophenyl)-1-(4-ethylphenyl)-3-(4-methylanilino)-1-propanone
3-(4-Chlorophenyl)-1-(4-ethylphenyl)-3-(4-methylanilino)propan-1-one
3-(4-Chlorophenyl)-1-(4-ethylphenyl)-3-(4-toluidino)-1-propanone
3-(4-Chlorophenyl)-1-(4-ethylphenyl)-3-(p-toluidino)propan-1-one
3-(4-Chlorophenyl)-1-(4-ethylphenyl)-3-[(4-methylphenyl)amino]propan-1-one |
Wiley ID |
1468138 |