2-[(2-ethanoyl-1-benzofuran-7-yl)oxy]ethanenitrile

Systemtic Name: 2-[(2-ethanoyl-1-benzofuran-7-yl)oxy]ethanenitrile Openeye Name: 2-(2-acetylbenzofuran-7-yl)oxyacetonitrile CAS Name: 2-[(2-acetyl-7-benzofuranyl)oxy]acetonitrile IUPAC Name: 2-[(2-acetyl-1-benzofuran-7-yl)oxy]acetonitrile Traditional Name: 2-(2-acetylbenzofuran-7-yl)oxyacetonitrile Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC#N

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OCC#N

InChI

InChI=1S/C12H9NO3/c1-8(14)11-7-9-3-2-4-10(12(9)16-11)15-6-5-13/h2-4,7H,6H2,1H3