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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11Cl2NO4/c1-21-14-7-10(8-19)6-13(18)16(14)23-15(20)9-22-12-4-2-11(17)3-5-12/h2-7H,9H2,1H3