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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (3,4-dichlorobenzyl) ester Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-13-6-5-11(7-14(13)18)9-22-16(20)10-21-15-4-2-1-3-12(15)8-19/h1-7H,9-10H2