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2-ethylsulfanylethyl 4-(2-chloranyl-5-nitro-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

2-ethylsulfanylethyl 4-(2-chloranyl-5-nitro-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:2-ethylsulfanylethyl 4-(2-chloranyl-5-nitro-phenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:2-ethylsulfanylethyl 4-(2-chloro-5-nitro-phenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
IUPAC Name:2-ethylsulfanylethyl 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2-chloro-5-nitro-phenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
Formula: C21H23ClN2O5S
MolecularWeight: 450.93572
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Descriptors Computed from Structure

Canonical SMILES:

CCSCCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C


Isomeric SMILES

CCSCCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C


InChI

InChI=1S/C21H23ClN2O5S/c1-3-30-10-9-29-21(26)18-12(2)23-16-5-4-6-17(25)20(16)19(18)14-11-13(24(27)28)7-8-15(14)22/h5,7-8,11,19-20,23H,3-4,6,9-10H2,1-2H3


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