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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H19ClO5 MolecularWeight: 410.84696

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClO5/c24-19-10-17-12-26-15-29-23(17)18(11-19)13-28-22(25)14-27-21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-11H,12-15H2