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

Systemtic Name: N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]amine Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FNO3/c23-20-11-18-14-25-22(17-9-5-2-6-10-17)27-21(18)19(12-20)15-26-24-13-16-7-3-1-4-8-16/h1-13,22H,14-15H2/b24-13-/t22-/m0/s1