| SpectraBase Spectrum ID |
LV6BmjCjTHZ |
| Name |
3-(Methoxycarbonyl)methylene-5-chloro-1,3-dihydroindol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-16-10(14)5-8-7-4-6(12)2-3-9(7)13-11(8)15/h2-5H,1H3,(H,13,15)/b8-5- |
| InChIKey |
PEZOLNIDNZEZPI-YVMONPNESA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
N1c2c(\C(C1=O)=C/C(=O)OC)cc(cc2)Cl |
| SPLASH |
splash10-0550-0970000000-2db0e4f312ab33acd7cb |
| Source of Spectrum |
U1-2001-4613-2 |
| Synonyms |
Methyl (2Z)-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)ethanoate |
| Wiley ID |
815202 |
