| SpectraBase Spectrum ID |
6jPBg5zQacl |
| Name |
5-Chloro-3-((4-methoxybenzyl) imino) indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c1-21-12-5-2-10(3-6-12)9-18-15-13-8-11(17)4-7-14(13)19-16(15)20/h2-8H,9H2,1H3,(H,18,19,20) |
| InChIKey |
AHXCGASYUNRIOU-UHFFFAOYSA-N |
| Molecular Weight |
300.745 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N\Cc1ccc(cc1)OC)cc(cc2)Cl |
| SPLASH |
splash10-0kmu-4693000000-ee4fcc48bc529411ea38 |
| Source of Spectrum |
E1-61-1111-5a |
| Synonyms |
(E)-5-chloro-3-((4-methoxybenzyl)imino)indolin-2-one
5-Chloro-3-[(4-methoxyphenyl)methylamino]-2-indolone
5-Chloro-3-[(4-methoxyphenyl)methylamino]indol-2-one
5-Chloranyl-3-[(4-methoxyphenyl)methylamino]indol-2-one |
| Wiley ID |
1742532 |
