6-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxine-7-carbonitrile

Systemtic Name: 6-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxine-7-carbonitrile Openeye Name: 6-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxine-7-carbonitrile CAS Name: 6-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-7-carbonitrile IUPAC Name: 6-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxine-7-carbonitrile Traditional Name: 6-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-7-carbonitrile Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2C#N)OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2C#N)OCCO3

InChI

InChI=1S/C13H11NO3/c14-7-9-5-11-12(17-4-3-16-11)6-10(9)13(15)8-1-2-8/h5-6,8H,1-4H2