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

Systemtic Name: (3-cyanophenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (3-cyanophenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (3-cyanophenyl) ester Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H9Cl2NO2/c16-13-5-4-10(7-14(13)17)8-15(19)20-12-3-1-2-11(6-12)9-18/h1-7H,8H2