SpectraBase Spectrum ID |
CEAhad0t7f8 |
Name |
(E)-3-(2-Chloro-1-methoxyprop-2-enylidene)-2,3-dihydro-1H-isoindole-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClNO2 |
InChI |
InChI=1S/C12H10ClNO2/c1-7(13)11(16-2)10-8-5-3-4-6-9(8)12(15)14-10/h3-6H,1H2,2H3,(H,14,15)/b11-10+ |
InChIKey |
RLRPQFHDVVFVKV-ZHACJKMWSA-N |
Molecular Weight |
235.670 g/mol |
SMILES |
N1\C(c2c(C1=O)cccc2)=C/(C(=C)Cl)OC |
SPLASH |
splash10-0079-1390000000-01109c6112611a5139b9 |
Source of Spectrum |
F4-0-1359-17 |
Synonyms |
(3E)-3-(2-chloro-1-methoxy-2-propenylidene)-2,3-dihydro-1H-isoindol-1-one |
Wiley ID |
1619565 |