| SpectraBase Spectrum ID |
6kD5jjcao02 |
| Name |
1-(4-Chlorophenyl)-3a,5-dimethyl-4-oxo-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O |
| InChI |
InChI=1S/C21H17ClN2O/c1-21-11-14(12-23)18(13-7-9-15(22)10-8-13)19(21)16-5-3-4-6-17(16)24(2)20(21)25/h3-10,14H,11H2,1-2H3 |
| InChIKey |
LHQUDSLEKYWSQE-UHFFFAOYSA-N |
| Molecular Weight |
348.833 g/mol |
| SMILES |
C1(N(c2ccccc2C=2C1(CC(C2c1ccc(cc1)Cl)C#N)C)C)=O |
| SPLASH |
splash10-001j-0009000000-fc11d0d187eb5d7c0996 |
| Source of Spectrum |
ASC-359-125-3fa |
| Wiley ID |
1806140 |
![1-(4-Chlorophenyl)-3a,5-dimethyl-4-oxo-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile](/api/spectrum/6kD5jjcao02/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-3a,5-dimethyl-4-oxo-3,3a,4,5-tetrahydro-2H-cyclopenta[c]quinoline-2-carbonitrile")
