[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: [(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(3-fluoranylphenoxy)ethanoate Openeye Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C23H18F2O5 MolecularWeight: 412.382826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18F2O5/c24-18-7-4-8-20(11-18)27-14-21(26)28-12-16-9-19(25)10-17-13-29-23(30-22(16)17)15-5-2-1-3-6-15/h1-11,23H,12-14H2/t23-/m0/s1