(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19FO5 MolecularWeight: 394.392363

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H19FO5/c24-20-10-18-12-26-15-29-23(18)19(11-20)13-28-22(25)14-27-21-8-6-17(7-9-21)16-4-2-1-3-5-16/h1-11H,12-15H2