| SpectraBase Spectrum ID |
3lV3g6jNFEZ |
| Name |
2-{[(4-Chlorophenyl)amino]phenylmethyl}cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c19-14-9-11-15(12-10-14)20-18(13-5-2-1-3-6-13)16-7-4-8-17(16)21/h1-3,5-6,9-12,16,18,20H,4,7-8H2 |
| InChIKey |
PYRYXNMCRYCWCE-UHFFFAOYSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-067i-9470000000-9d78ebe2d6d7ef03e00c |
| Source of Spectrum |
F-56-3236-5 |
| Synonyms |
2-{.alpha.-[N-(4'-Chlorophenyl)amino]benzyl}-cyclopentanone
2-[(4-Chloroanilino)(phenyl)methyl]cyclopentanone |
| Wiley ID |
856908 |
![2-{[(4-Chlorophenyl)amino]phenylmethyl}cyclopentan-1-one](/api/spectrum/3lV3g6jNFEZ/structure.png?h=300&w=458 "2-{[(4-Chlorophenyl)amino]phenylmethyl}cyclopentan-1-one")
