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

Systemtic Name: 3-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]benzaldehyde Openeye Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]benzaldehyde CAS Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]benzaldehyde IUPAC Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]benzaldehyde Traditional Name: 3-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]benzaldehyde Formula: C22H17FO4 MolecularWeight: 364.366383

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)COC4=CC=CC(=C4)C=O)F

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)COC4=CC=CC(=C4)C=O)F

InChI

InChI=1S/C22H17FO4/c23-19-10-17(13-25-20-8-4-5-15(9-20)12-24)21-18(11-19)14-26-22(27-21)16-6-2-1-3-7-16/h1-12,22H,13-14H2/t22-/m0/s1