8-butan-2-yloxy-4-(2-chloranyl-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-butan-2-yloxy-4-(2-chloranyl-5-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chloro-5-nitro-phenyl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-butan-2-yloxy-4-(2-chloro-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-butan-2-yloxy-4-(2-chloro-5-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chloro-5-nitro-phenyl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-13(2)28-15-8-10-21-18(12-15)16-5-4-6-17(16)22(24-21)19-11-14(25(26)27)7-9-20(19)23/h4-5,7-13,16-17,22,24H,3,6H2,1-2H3