(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-21-14-7-11(9-19)6-13(18)16(14)22-15(20)8-10-2-4-12(17)5-3-10/h2-7H,8H2,1H3