| SpectraBase Spectrum ID |
1IDfRhC9vzz |
| Name |
2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-ethoxy- |
| Alternate Name(s) |
2-(4-Chloroanilino)-4-ethoxy-2-cyclopenten-1-one
2-(p-chloroanilino)-4-ethoxycyclopent-2-enone |
| CAS Registry Number |
99557-05-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-2-17-11-7-12(13(16)8-11)15-10-5-3-9(14)4-6-10/h3-7,11,15H,2,8H2,1H3 |
| InChIKey |
HHXVIXUNWNYXEO-UHFFFAOYSA-N |
| Molecular Weight |
251.713 g/mol |
| SMILES |
N(C1=CC(OCC)CC1=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0390000000-65fb95e5d96c90bca096 |
| Source of Spectrum |
B-38-963-10 |
| Wiley ID |
1254432 |
![2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-ethoxy-](/api/spectrum/1IDfRhC9vzz/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-ethoxy-")
