(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C23H19ClO6 MolecularWeight: 426.84636

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClO6/c24-20-10-17(11-21-23(20)30-15-29-21)13-28-22(25)14-27-19-8-6-18(7-9-19)26-12-16-4-2-1-3-5-16/h1-11H,12-15H2