(6-nitroquinolin-8-yl) (2S)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoate

Systemtic Name: (6-nitroquinolin-8-yl) (2S)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoate Openeye Name: (6-nitro-8-quinolyl) (2S)-2,3,3,3-tetrafluoro-2-methoxy-propanoate CAS Name: (2S)-2,3,3,3-tetrafluoro-2-methoxypropanoic acid (6-nitro-8-quinolinyl) ester IUPAC Name: (6-nitroquinolin-8-yl) (2S)-2,3,3,3-tetrafluoro-2-methoxypropanoate Traditional Name: (2S)-2,3,3,3-tetrafluoro-2-methoxy-propionic acid (6-nitro-8-quinolyl) ester Formula: C13H8F4N2O5 MolecularWeight: 348.206633

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2)(C(F)(F)F)F

Isomeric SMILES

CO[C@](C(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2)(C(F)(F)F)F

InChI

InChI=1S/C13H8F4N2O5/c1-23-12(14,13(15,16)17)11(20)24-9-6-8(19(21)22)5-7-3-2-4-18-10(7)9/h2-6H,1H3/t12-/m1/s1