(3,4-dichlorophenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (3,4-dichlorophenyl) ester Formula: C20H14Cl2O3 MolecularWeight: 373.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2O3/c21-17-11-10-15(12-18(17)22)25-20(23)13-24-19-9-5-4-8-16(19)14-6-2-1-3-7-14/h1-12H,13H2