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

Systemtic Name: 4-(3-chlorophenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3-chlorophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-chlorophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-chlorophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3-chlorophenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O2/c19-11-4-1-3-10(9-11)17-13-6-2-5-12(13)16-15(22(23)24)8-7-14(20)18(16)21-17/h1-5,7-9,12-13,17,21H,6H2