8-fluoranyl-1-methyl-6-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 8-fluoranyl-1-methyl-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 8-fluoro-1-methyl-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 8-fluoro-1-methyl-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 8-fluoro-1-methyl-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 8-fluoro-1-methyl-6-nitro-3,4-dihydrocarbostyril Formula: C10H9FN2O3 MolecularWeight: 224.188463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=CC(=C21)F)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCC2=CC(=CC(=C21)F)[N+](=O)[O-]

InChI

InChI=1S/C10H9FN2O3/c1-12-9(14)3-2-6-4-7(13(15)16)5-8(11)10(6)12/h4-5H,2-3H2,1H3