| SpectraBase Spectrum ID |
3R1NDsNzV6b |
| Name |
2-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-1-cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO2 |
| InChI |
InChI=1S/C20H22ClNO2/c1-24-17-12-6-14(7-13-17)20(18-4-2-3-5-19(18)23)22-16-10-8-15(21)9-11-16/h6-13,18,20,22H,2-5H2,1H3 |
| InChIKey |
VQLSMNVBMSPYDM-UHFFFAOYSA-N |
| Molecular Weight |
343.854 g/mol |
| SMILES |
N(C(C1C(=O)CCCC1)c1ccc(cc1)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0091000000-129a14000dce510e320b |
| Source of Spectrum |
OP-23-675-1 |
| Synonyms |
2-[(4-chloroanilino)-(4-methoxyphenyl)methyl]cyclohexan-1-one
2-[(4-chloroanilino)-(4-methoxyphenyl)methyl]cyclohexanone
2-[[(4-chlorophenyl)amino]-(4-methoxyphenyl)methyl]cyclohexan-1-one |
| Wiley ID |
850278 |
![2-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-1-cyclohexanone](/api/spectrum/3R1NDsNzV6b/structure.png?h=300&w=458 "2-[(4-chloroanilino)-(4-methoxyphenyl)methyl]-1-cyclohexanone")
