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

Systemtic Name: 6-fluoranyl-4-(5-methylthiophen-2-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-fluoro-4-(5-methyl-2-thienyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-fluoro-4-(5-methyl-2-thiophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-fluoro-4-(5-methylthiophen-2-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-fluoro-4-(5-methyl-2-thienyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O2S/c1-9-5-8-14(23-9)16-11-4-2-3-10(11)15-13(20(21)22)7-6-12(18)17(15)19-16/h2-3,5-8,10-11,16,19H,4H2,1H3