| SpectraBase Spectrum ID |
KalPJHEoZRn |
| Name |
4-(3-Chloroanilino)-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN2O |
| InChI |
InChI=1S/C20H21ClN2O/c1-20(2)10-16-18(17(24)11-20)14-7-4-8-15(14)19(23-16)22-13-6-3-5-12(21)9-13/h3,5-6,9H,4,7-8,10-11H2,1-2H3,(H,22,23) |
| InChIKey |
JZCRHCYAZKVXAV-UHFFFAOYSA-N |
| Molecular Weight |
340.854 g/mol |
| SMILES |
N(c1nc2CC(C)(C)CC(c2c2c1CCC2)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0006-0019000000-b5929eab11d56848baae |
| Source of Spectrum |
Y-28-889-9 |
| Synonyms |
4-[(3-chlorophenyl)amino]-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one |
| Wiley ID |
1335272 |
![4-(3-Chloroanilino)-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one](/api/spectrum/KalPJHEoZRn/structure.png?h=300&w=458 "4-(3-Chloroanilino)-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-9-one")
