2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanenitrile

Systemtic Name: 2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanenitrile Openeye Name: 2-(5-benzyloxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile CAS Name: 2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile IUPAC Name: 2-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile Traditional Name: 2-(5-benzoxy-2,3-dihydro-1,4-benzodioxin-8-yl)acetonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)CC#N)OCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)CC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c18-9-8-14-6-7-15(17-16(14)19-10-11-20-17)21-12-13-4-2-1-3-5-13/h1-7H,8,10-12H2