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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenenitrile IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h1-4,8H,6-7H2