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

Systemtic Name: 6-fluoranyl-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-fluoro-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-fluoro-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-fluoro-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-fluoro-4-(4-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN2O3/c1-25-12-7-5-11(6-8-12)18-14-4-2-3-13(14)17-16(22(23)24)10-9-15(20)19(17)21-18/h2-3,5-10,13-14,18,21H,4H2,1H3