4-[(2R)-2-(5-fluoranyl-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(5-fluoranyl-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(5-fluoro-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(5-fluoro-2-nitrophenoxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(5-fluoro-2-nitrophenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(5-fluoro-2-nitro-phenoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O5/c1-10(26-15-8-11(18)6-7-14(15)21(24)25)17(23)20-9-16(22)19-12-4-2-3-5-13(12)20/h2-8,10H,9H2,1H3,(H,19,22)/t10-/m1/s1