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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutane-1-carbonitrile Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarbonitrile CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutane-1-carbonitrile Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarbonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(C1)(C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H13NO2/c14-9-13(4-1-5-13)10-2-3-11-12(8-10)16-7-6-15-11/h2-3,8H,1,4-7H2