| SpectraBase Spectrum ID |
8ICKY4YKd5J |
| Name |
3-(3-chloroanilino)-3-(4-methoxyphenyl)-1-phenyl-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO2 |
| InChI |
InChI=1S/C22H20ClNO2/c1-26-20-12-10-16(11-13-20)21(24-19-9-5-8-18(23)14-19)15-22(25)17-6-3-2-4-7-17/h2-14,21,24H,15H2,1H3 |
| InChIKey |
XRXTZJAJTMOSRF-UHFFFAOYSA-N |
| Molecular Weight |
365.860 g/mol |
| SMILES |
N(C(CC(c1ccccc1)=O)c1ccc(cc1)OC)c1cc(ccc1)Cl |
| SPLASH |
splash10-0a4i-0902000000-28c3d5ff170f8dfd8e36 |
| Source of Spectrum |
SO-0-718-4 |
| Synonyms |
3-(3-chloroanilino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one
3-[(3-chlorophenyl)amino]-3-(4-methoxyphenyl)-1-phenyl-propan-1-one |
| Wiley ID |
1542438 |
