2-[(2-chloranyl-1,3-benzodioxol-5-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-chloranyl-1,3-benzodioxol-5-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-chloro-1,3-benzodioxol-5-yl)methylene]propanedinitrile CAS Name: 2-[(2-chloro-1,3-benzodioxol-5-yl)methylidene]propanedinitrile IUPAC Name: 2-[(2-chloro-1,3-benzodioxol-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-chloro-1,3-benzodioxol-5-yl)methylene]malononitrile Formula: C11H5ClN2O2 MolecularWeight: 232.6226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=C(C#N)C#N)OC(O2)Cl

Isomeric SMILES

C1=CC2=C(C=C1C=C(C#N)C#N)OC(O2)Cl

InChI

InChI=1S/C11H5ClN2O2/c12-11-15-9-2-1-7(4-10(9)16-11)3-8(5-13)6-14/h1-4,11H