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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-chloro-3-nitro-phenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-chloro-3-nitrophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-chloro-3-nitrophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-chloro-3-nitro-phenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])F)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC(=C23)[N+](=O)[O-])F)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClFN3O4/c19-12-5-4-9(8-15(12)23(26)27)17-11-3-1-2-10(11)16-14(22(24)25)7-6-13(20)18(16)21-17/h1-2,4-8,10-11,17,21H,3H2