4-(4-chloranyl-3-nitro-phenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-chloro-3-nitro-phenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-chloro-3-nitrophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-chloro-3-nitrophenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-chloro-3-nitro-phenyl)-6,9-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C3C=CCC3C(NC2=C(C=C1)OC)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN2O4/c1-26-16-8-9-17(27-2)20-18(16)12-4-3-5-13(12)19(22-20)11-6-7-14(21)15(10-11)23(24)25/h3-4,6-10,12-13,19,22H,5H2,1-2H3