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

Systemtic Name: (4-cyano-2-ethoxy-6-iodanyl-phenyl) ethanoate Openeye Name: (4-cyano-2-ethoxy-6-iodo-phenyl) acetate CAS Name: acetic acid (4-cyano-2-ethoxy-6-iodophenyl) ester IUPAC Name: (4-cyano-2-ethoxy-6-iodophenyl) acetate Traditional Name: acetic acid (4-cyano-2-ethoxy-6-iodo-phenyl) ester Formula: C11H10INO3 MolecularWeight: 331.10647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10INO3/c1-3-15-10-5-8(6-13)4-9(12)11(10)16-7(2)14/h4-5H,3H2,1-2H3