3-prop-1-en-2-yl-2H-1,4-benzodioxine-3-carbonitrile

Systemtic Name: 3-prop-1-en-2-yl-2H-1,4-benzodioxine-3-carbonitrile Openeye Name: 3-isopropenyl-2H-1,4-benzodioxine-3-carbonitrile CAS Name: 3-(1-methylethenyl)-2H-1,4-benzodioxin-3-carbonitrile IUPAC Name: 3-prop-1-en-2-yl-2H-1,4-benzodioxine-3-carbonitrile Traditional Name: 3-isopropenyl-2H-1,4-benzodioxin-3-carbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(COC2=CC=CC=C2O1)C#N

Isomeric SMILES

CC(=C)C1(COC2=CC=CC=C2O1)C#N

InChI

InChI=1S/C12H11NO2/c1-9(2)12(7-13)8-14-10-5-3-4-6-11(10)15-12/h3-6H,1,8H2,2H3