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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C17H14ClNO5/c1-21-12-3-5-13(6-4-12)23-10-16(20)24-17-14(18)7-11(9-19)8-15(17)22-2/h3-8H,10H2,1-2H3