(2R)-2-(5-fluoranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(5-fluoranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(5-fluoro-2-nitrophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C17H13FN2O4 MolecularWeight: 328.294523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O4/c1-10(24-16-8-11(18)6-7-15(16)20(22)23)17(21)13-9-19-14-5-3-2-4-12(13)14/h2-10,19H,1H3/t10-/m1/s1