| SpectraBase Spectrum ID |
4PwxZReikQZ |
| Name |
1-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
| Alternate Name(s) |
1-[(2S,4S)-6-chloro-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
1-[(2S,4S)-6-chloro-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
1-[(2S,4S)-6-chloro-2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-6-chloro-2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2O |
| InChI |
InChI=1S/C21H21ClN2O/c22-16-9-11-19-18(13-16)20(24-12-4-7-21(24)25)14-17(23-19)10-8-15-5-2-1-3-6-15/h1-3,5-6,8-11,13,17,20,23H,4,7,12,14H2/b10-8+/t17-,20+/m1/s1 |
| InChIKey |
QZWUWKOOJSTHQO-WLZBKEPESA-N |
| Molecular Weight |
352.865 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(\C=C\c1ccccc1)[H])(N1C(=O)CCC1)[H])cc(cc2)Cl |
| SPLASH |
splash10-03di-0900000000-81b3daf526e1bca4bb5c |
| Source of Spectrum |
KC-61-1332-6 |
| Wiley ID |
1627485 |
![1-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one](/api/spectrum/4PwxZReikQZ/structure.png?h=300&w=458 "1-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one")
