N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy-(2-nitrobenzylidene)amine Formula: C22H17FN2O5 MolecularWeight: 408.379183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CON=CC4=CC=CC=C4[N+](=O)[O-])F

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)CO/N=C\C4=CC=CC=C4[N+](=O)[O-])F

InChI

InChI=1S/C22H17FN2O5/c23-19-10-17-13-28-22(15-6-2-1-3-7-15)30-21(17)18(11-19)14-29-24-12-16-8-4-5-9-20(16)25(26)27/h1-12,22H,13-14H2/b24-12-/t22-/m0/s1