(4-cyano-2-methoxy-phenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (4-cyano-2-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)OC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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