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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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