(4-cyano-2-methoxy-phenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C16H10Cl3NO4 MolecularWeight: 386.6139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO4/c1-22-15-4-9(7-20)2-3-13(15)24-16(21)8-23-14-6-11(18)10(17)5-12(14)19/h2-6H,8H2,1H3