6-fluoranyl-4-(2-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-fluoranyl-4-(2-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-fluoro-4-(2-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-fluoro-4-(2-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-fluoro-4-(2-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-fluoro-4-(2-methoxyphenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H17FN2O3 MolecularWeight: 340.348283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

InChI

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