| SpectraBase Spectrum ID |
Ct6pIirFISa |
| Name |
3-Quinolinecarboxamide, N-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-2-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O2 |
| InChI |
InChI=1S/C16H15ClN2O2/c17-11-5-7-12(8-6-11)18-15(20)13-9-10-3-1-2-4-14(10)19-16(13)21/h5-9H,1-4H2,(H,18,20)(H,19,21) |
| InChIKey |
LUANIKSKIFLALG-UHFFFAOYSA-N |
| Molecular Weight |
302.761 g/mol |
| SMILES |
N(C(C1=CC2=C(CCCC2)NC1=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-5901000000-3503c20e1e4b69510974 |
| Synonyms |
N-(4-chlorophenyl)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
N-(4-chlorophenyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
N-(4-chlorophenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide |
| Wiley ID |
1448965 |
