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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c1-22-15-7-12(9-20)6-14(18)17(15)24-16(21)10-23-13-4-2-11(8-19)3-5-13/h2-7H,10H2,1H3