(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-1-indan-5-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoro-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(5-fluoro-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-2-(5-fluoro-2-nitro-phenoxy)-1-indan-5-yl-propan-1-one Formula: C18H16FNO4 MolecularWeight: 329.322343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FNO4/c1-11(24-17-10-15(19)7-8-16(17)20(22)23)18(21)14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3/t11-/m1/s1