(5-cyano-2,3-dihydro-1-benzofuran-3-yl) ethanoate

Systemtic Name: (5-cyano-2,3-dihydro-1-benzofuran-3-yl) ethanoate Openeye Name: (5-cyano-2,3-dihydrobenzofuran-3-yl) acetate CAS Name: acetic acid (5-cyano-2,3-dihydrobenzofuran-3-yl) ester IUPAC Name: (5-cyano-2,3-dihydro-1-benzofuran-3-yl) acetate Traditional Name: acetic acid (5-cyanocoumaran-3-yl) ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2=C1C=C(C=C2)C#N

Isomeric SMILES

CC(=O)OC1COC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C11H9NO3/c1-7(13)15-11-6-14-10-3-2-8(5-12)4-9(10)11/h2-4,11H,6H2,1H3