(2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H16ClNO4/c1-3-22-16-9-13(10-20)8-15(19)18(16)24-17(21)11-23-14-6-4-5-12(2)7-14/h4-9H,3,11H2,1-2H3