SpectraBase Spectrum ID |
Bj2augwH1is |
Name |
cis-6-Chloro-4-(2-oxopyrrolidin-1-yl)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClN3O3 |
InChI |
InChI=1S/C19H18ClN3O3/c20-13-5-8-16-15(10-13)18(22-9-1-2-19(22)24)11-17(21-16)12-3-6-14(7-4-12)23(25)26/h3-8,10,17-18,21H,1-2,9,11H2/t17-,18-/m0/s1 |
InChIKey |
LULUZJZBAWABRQ-ROUUACIJSA-N |
Molecular Weight |
371.824 g/mol |
SMILES |
N1c2c([C@](C[C@]1(c1ccc(N(=O)=O)cc1)[H])(N1C(=O)CCC1)[H])cc(cc2)Cl |
SPLASH |
splash10-000i-9661000000-2b759414a75c39d7a8cc |
Source of Spectrum |
F4-0-2835-3 |
Synonyms |
1-[(2S,4S)-6-chloro-2-(4-nitrophenyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone
1-[(2S,4S)-6-chloro-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
1-[(2S,4S)-6-chloro-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
1-[(2S,4S)-6-chloranyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1620443 |