6-fluoranyl-2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-fluoranyl-2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 6-fluoro-2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 6-fluoro-2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-fluoro-2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 6-fluoro-2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline Formula: C10H11FN2O2 MolecularWeight: 210.204943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=CC(=C2N1)[N+](=O)[O-])F

Isomeric SMILES

CC1CCC2=CC(=CC(=C2N1)[N+](=O)[O-])F

InChI

InChI=1S/C10H11FN2O2/c1-6-2-3-7-4-8(11)5-9(13(14)15)10(7)12-6/h4-6,12H,2-3H2,1H3