| SpectraBase Spectrum ID |
1CTTOOn3B3E |
| Name |
4-(3-Chloro-phenyl)-1,3,4,6,7,8-hexahydro-cyclopenta[g]quinolin-2-one |
| Alternate Name(s) |
4-(3-Chlorophenyl)-1,3,4,6,7,8-hexahydro-2H-cyclopenta[g]quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/c19-14-6-2-5-13(7-14)15-10-18(21)20-17-9-12-4-1-3-11(12)8-16(15)17/h2,5-9,15H,1,3-4,10H2,(H,20,21) |
| InChIKey |
IYRBMNSXGNPBSQ-UHFFFAOYSA-N |
| Molecular Weight |
297.785 g/mol |
| SMILES |
N1C(CC(c2c1cc1CCCc1c2)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-0002-3890000000-6b3052a106afc81f3f6f |
| Wiley ID |
1511194 |
![4-(3-Chloro-phenyl)-1,3,4,6,7,8-hexahydro-cyclopenta[g]quinolin-2-one](/api/spectrum/1CTTOOn3B3E/structure.png?h=300&w=458 "4-(3-Chloro-phenyl)-1,3,4,6,7,8-hexahydro-cyclopenta[g]quinolin-2-one")
