| SpectraBase Spectrum ID |
G2KODRsKruF |
| Name |
3-(1-Chloro-1-phenylmethylidene)-5-methylindolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-10-7-8-13-12(9-10)14(16(19)18-13)15(17)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19)/b15-14+ |
| InChIKey |
GVPYLHQLAJIDKM-CCEZHUSRSA-N |
| Literature Reference DOI |
10.1021/ol9014877 |
| Molecular Weight |
269.731 g/mol |
| SMILES |
N1C(\C(c2c1ccc(c2)C)=C\(c1ccccc1)Cl)=O |
| SPLASH |
splash10-0159-0190000000-af4215ae10cfaba8c7eb |
| Source of Spectrum |
A1-11-4262/SMS19-2b |
| Synonyms |
(E)-3-(chloro(phenyl)methylene)-5-methylindolin-2-one |
| Wiley ID |
1757176 |
