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

Systemtic Name: (3,4-dichlorophenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (3,4-dichlorophenyl) ester Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3/c16-12-6-5-11(7-13(12)17)21-15(19)9-20-14-4-2-1-3-10(14)8-18/h1-7H,9H2