| SpectraBase Spectrum ID |
2DPZzEJ07wi |
| Name |
1-(4-Chlorophenyl)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20ClNO2S |
| InChI |
InChI=1S/C21H20ClNO2S/c1-21(2)10-17-20(18(24)11-21)16(13-7-8-26-12-13)9-19(25)23(17)15-5-3-14(22)4-6-15/h3-8,12,16H,9-11H2,1-2H3 |
| InChIKey |
ZBTRYELVWFTJFI-UHFFFAOYSA-N |
| Molecular Weight |
385.909 g/mol |
| SMILES |
C1C(CC=2N(c3ccc(cc3)Cl)C(=O)CC(C2C1=O)c1cscc1)(C)C |
| SPLASH |
splash10-000l-2219000000-6949db39676b54c4368a |
| Synonyms |
1-(4-Chlorophenyl)-7,7-dimethyl-4-(3-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-quinone
1-(4-Chlorophenyl)-7,7-dimethyl-4-(3-thiophenyl)-3,4,6,8-tetrahydroquinoline-2,5-dione
1-(4-Chlorophenyl)-7,7-dimethyl-4-thiophen-3-yl-3,4,6,8-tetrahydroquinoline-2,5-dione |
| Wiley ID |
1511962 |
