| SpectraBase Spectrum ID |
3pmw2Jp7jc |
| Name |
3-[1-Chloro-1-(4-methoxylphenyl)methylidene]indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO2 |
| InChI |
InChI=1S/C16H12ClNO2/c1-20-11-8-6-10(7-9-11)15(17)14-12-4-2-3-5-13(12)18-16(14)19/h2-9H,1H3,(H,18,19)/b15-14+ |
| InChIKey |
LSIAQSZTTIRLSF-CCEZHUSRSA-N |
| Literature Reference DOI |
10.1021/ol9014877 |
| Molecular Weight |
285.730 g/mol |
| SMILES |
N1C(\C(c2c1cccc2)=C\(c1ccc(cc1)OC)Cl)=O |
| SPLASH |
splash10-0f79-0190000000-6cb7976cef4900a34845 |
| Source of Spectrum |
A1-11-4262/SMS24-2g |
| Synonyms |
(E)-3-(chloro(4-methoxyphenyl)methylene)indolin-2-one |
| Wiley ID |
1757184 |
![3-[1-Chloro-1-(4-methoxylphenyl)methylidene]indolin-2-one](/api/spectrum/3pmw2Jp7jc/structure.png?h=300&w=458 "3-[1-Chloro-1-(4-methoxylphenyl)methylidene]indolin-2-one")
