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4-(4-chloranyl-3-nitro-phenyl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

4-(4-chloranyl-3-nitro-phenyl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:4-(4-chloranyl-3-nitro-phenyl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(4-chloro-3-nitro-phenyl)-8-(1-piperidylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:4-(4-chloro-3-nitrophenyl)-8-(1-piperidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:4-(4-chloro-3-nitrophenyl)-8-piperidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(4-chloro-3-nitro-phenyl)-8-piperidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C23H24ClN3O4S
MolecularWeight: 473.97236
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C23H24ClN3O4S/c24-20-9-7-15(13-22(20)27(28)29)23-18-6-4-5-17(18)19-14-16(8-10-21(19)25-23)32(30,31)26-11-2-1-3-12-26/h4-5,7-10,13-14,17-18,23,25H,1-3,6,11-12H2


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