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

Systemtic Name: (4-chloranyl-2-cyano-6-ethoxy-phenyl) ethanoate Openeye Name: (4-chloro-2-cyano-6-ethoxy-phenyl) acetate CAS Name: acetic acid (4-chloro-2-cyano-6-ethoxyphenyl) ester IUPAC Name: (4-chloro-2-cyano-6-ethoxyphenyl) acetate Traditional Name: acetic acid (4-chloro-2-cyano-6-ethoxy-phenyl) ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-3-15-10-5-9(12)4-8(6-13)11(10)16-7(2)14/h4-5H,3H2,1-2H3