(3R)-3-(fluoranylmethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R)-3-(fluoranylmethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R)-3-(fluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R)-3-(fluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R)-3-(fluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R)-3-(fluoromethyl)-7-nitro-3,4-dihydroisocarbostyril Formula: C10H9FN2O3 MolecularWeight: 224.188463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])CF

Isomeric SMILES

C1[C@@H](NC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])CF

InChI

InChI=1S/C10H9FN2O3/c11-5-7-3-6-1-2-8(13(15)16)4-9(6)10(14)12-7/h1-2,4,7H,3,5H2,(H,12,14)/t7-/m1/s1