(4-phenylmethoxyphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2O4/c22-16-6-11-20(19(23)12-16)26-14-21(24)27-18-9-7-17(8-10-18)25-13-15-4-2-1-3-5-15/h1-12H,13-14H2