| SpectraBase Spectrum ID |
GYMgJJ8SG4I |
| Name |
2-[(4-chlorophenyl)-(2-ketocyclopentyl)methyl]malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2O |
| InChI |
InChI=1S/C15H13ClN2O/c16-12-6-4-10(5-7-12)15(11(8-17)9-18)13-2-1-3-14(13)19/h4-7,11,13,15H,1-3H2 |
| InChIKey |
RMBGHVVSVYLXKM-UHFFFAOYSA-N |
| Molecular Weight |
272.735 g/mol |
| SMILES |
C(C1C(=O)CCC1)(C(C#N)C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-9350000000-c48a32f9d249a3e7dc8e |
| Source of Spectrum |
KC-0-941-4 |
| Synonyms |
2-[(4-chlorophenyl)-(2-oxidanylidenecyclopentyl)methyl]propanedinitrile
2-[(4-chlorophenyl)-(2-oxocyclopentyl)methyl]propanedinitrile |
| Wiley ID |
822005 |
![2-[(4-chlorophenyl)-(2-ketocyclopentyl)methyl]malononitrile](/api/spectrum/GYMgJJ8SG4I/structure.png?h=300&w=458 "2-[(4-chlorophenyl)-(2-ketocyclopentyl)methyl]malononitrile")
