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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carbonitrile Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarbonitrile CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carbonitrile Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarbonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1(C#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C12H11NO2/c13-8-12(3-4-12)9-1-2-10-11(7-9)15-6-5-14-10/h1-2,7H,3-6H2