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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

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