| SpectraBase Spectrum ID |
8CUTCaPyUBk |
| Name |
2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-[(4-methoxyphenyl)amino]- |
| CAS Registry Number |
112370-71-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H17ClN2O2/c1-23-16-8-6-13(7-9-16)20-15-10-17(18(22)11-15)21-14-4-2-12(19)3-5-14/h2-10,15,20-21H,11H2,1H3 |
| InChIKey |
IABLPSGAYVZNER-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
N(C1C=C(C(C1)=O)Nc1ccc(cc1)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-00fr-0910000000-a158f89f2f1d40133399 |
| Source of Spectrum |
B-40-518-4 |
| Synonyms |
2-(4-Chloroanilino)-4-(4-methoxyanilino)-2-cyclopenten-1-one
2-(p-chloroanilino)-4-(p-methoxyanilino)cyclopent-2-enone |
| Wiley ID |
1326238 |
![2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-[(4-methoxyphenyl)amino]-](/api/spectrum/8CUTCaPyUBk/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-[(4-chlorophenyl)amino]-4-[(4-methoxyphenyl)amino]-")
