(4R)-4-(2-fluorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4R)-4-(2-fluorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4R)-4-(2-fluorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4R)-4-(2-fluorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-4-(2-fluorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4R)-4-(2-fluorophenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C19H13FN2O3 MolecularWeight: 336.316523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1[N+](=O)[O-])C3=CC=CC=C3F)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1[N+](=O)[O-])C3=CC=CC=C3F)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13FN2O3/c1-10-18(22(24)25)15(13-8-4-5-9-14(13)20)16-17(21-10)11-6-2-3-7-12(11)19(16)23/h2-9,15,18H,1H3/t15-,18?/m0/s1