2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanenitrile

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanenitrile Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetonitrile CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetonitrile IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetonitrile Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]acetonitrile Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC#N

InChI

InChI=1S/C10H7NO2/c11-6-5-9-7-3-1-2-4-8(7)10(12)13-9/h1-4,9H,5H2/t9-/m1/s1