2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanenitrile

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC#N

InChI

InChI=1S/C10H9NO2/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,7H,3,5-6H2