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cis-6-Chloro-4-(2-oxopyrrolidin-1-yl)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID A8FXbNCCzyX
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
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bj2augwH1is
Name cis-6-Chloro-4-(2-oxopyrrolidin-1-yl)-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinoline
Alternate Name(s) 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
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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
Wiley ID 1620443