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

Systemtic Name: (2-cyanophenyl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-cyanobenzyl) ester Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2/c17-14-6-5-11(7-15(14)18)8-16(20)21-10-13-4-2-1-3-12(13)9-19/h1-7H,8,10H2