| SpectraBase Spectrum ID |
7ZcCSIP3AO2 |
| Name |
(E)-1-(.alpha.-Cyano-.alpha.-chloromethylene)-2,3-dichloroindene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H4Cl3N |
| InChI |
InChI=1S/C11H4Cl3N/c12-8(5-15)9-6-3-1-2-4-7(6)10(13)11(9)14/h1-4H/b9-8+ |
| InChIKey |
ISEVXTUVFKARFY-CMDGGOBGSA-N |
| Molecular Weight |
256.519 g/mol |
| SMILES |
C=1(\C(c2c(C1Cl)cccc2)=C/(C#N)Cl)Cl |
| SPLASH |
splash10-0ab9-0390000000-28face1fcbd363e1b8da |
| Source of Spectrum |
J-61-9184-18 |
| Synonyms |
(2E)-chloro(2,3-dichloro-1H-inden-1-ylidene)ethanenitrile
(E)-1-(.alpha.-cyano-.alpha.-cyloromethylene)-2,3-dichloroindene |
| Wiley ID |
1258608 |
