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

Systemtic Name: 1-(4-chlorophenyl)-N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]amine Formula: C22H17ClFNO3 MolecularWeight: 397.826683

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CON=CC4=CC=C(C=C4)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFNO3/c23-19-8-6-15(7-9-19)12-25-27-14-18-11-20(24)10-17-13-26-22(28-21(17)18)16-4-2-1-3-5-16/h1-12,22H,13-14H2/b25-12-/t22-/m0/s1