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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2O3/c22-18-11-10-15(12-19(18)23)13-26-21(24)14-25-20-9-5-4-8-17(20)16-6-2-1-3-7-16/h1-12H,13-14H2