| SpectraBase Spectrum ID |
3kbsBQmtESN |
| Name |
2-(4-Chlorophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2O |
| InChI |
InChI=1S/C18H11ClN2O/c19-14-8-6-12(7-9-14)15-16(18(15,10-20)11-21)17(22)13-4-2-1-3-5-13/h1-9,15-16H |
| InChIKey |
RDVPCDRZJVNQML-UHFFFAOYSA-N |
| Molecular Weight |
306.752 g/mol |
| SMILES |
C1(C(C1(C#N)C#N)c1ccc(cc1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-0a6r-7900000000-e993f254ce9b63487750 |
| Source of Spectrum |
MZ-34-3790-3 |
| Synonyms |
2-Benzoyl-3-(4-chlorophenyl)cyclopropane-1,1-dicarbonitrile |
| Wiley ID |
1582668 |
