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

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chloro-5-nitro-phenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-chloro-5-nitrophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-chloro-5-nitrophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chloro-5-nitro-phenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=C(C=CC(=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H19ClN2O3/c25-22-11-9-15(27(28)29)13-21(22)24-19-8-4-7-18(19)20-14-17(10-12-23(20)26-24)30-16-5-2-1-3-6-16/h1-7,9-14,18-19,24,26H,8H2