| SpectraBase Spectrum ID |
570ymChaadS |
| Name |
2-[2,2-Dicyano-1-(4-chlorophenyl)ethyl]cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O |
| InChI |
InChI=1S/C16H15ClN2O/c17-13-7-5-11(6-8-13)16(12(9-18)10-19)14-3-1-2-4-15(14)20/h5-8,12,14,16H,1-4H2 |
| InChIKey |
FYKTYMYULHSMCT-UHFFFAOYSA-N |
| Molecular Weight |
286.762 g/mol |
| SMILES |
C(C1C(=O)CCCC1)(C(C#N)C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-000b-9340000000-a6ce39495c46428dd1f4 |
| Source of Spectrum |
KC-0-941-5 |
| Synonyms |
2-[(4-chlorophenyl)(2-oxocyclohexyl)methyl]malononitrile |
| Wiley ID |
822003 |
![2-[2,2-Dicyano-1-(4-chlorophenyl)ethyl]cyclohexanone](/api/spectrum/570ymChaadS/structure.png?h=300&w=458 "2-[2,2-Dicyano-1-(4-chlorophenyl)ethyl]cyclohexanone")
