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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-chloro-3-nitro-phenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-chloro-3-nitrophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-chloro-3-nitrophenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-chloro-3-nitro-phenyl)-8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H27ClN2O3/c1-2-3-4-5-13-30-17-10-12-22-20(15-17)18-7-6-8-19(18)24(26-22)16-9-11-21(25)23(14-16)27(28)29/h6-7,9-12,14-15,18-19,24,26H,2-5,8,13H2,1H3