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

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chloro-5-nitro-phenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-chloro-5-nitrophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-chloro-5-nitrophenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chloro-5-nitro-phenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H23ClN2O3/c27-24-11-9-18(29(30)31)15-23(24)26-21-8-4-7-20(21)22-16-19(10-12-25(22)28-26)32-14-13-17-5-2-1-3-6-17/h1-7,9-12,15-16,20-21,26,28H,8,13-14H2