2-[1-(2-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile

Systemtic Name: 2-[1-(2-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile Openeye Name: 2-[1-(2-chlorophenyl)-3-oxo-3-(2-thienyl)propyl]propanedinitrile CAS Name: 2-[1-(2-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile IUPAC Name: 2-[1-(2-chlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile Traditional Name: 2-[1-(2-chlorophenyl)-3-keto-3-(2-thienyl)propyl]malononitrile Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)C2=CC=CS2)C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)C2=CC=CS2)C(C#N)C#N)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-14-5-2-1-4-12(14)13(11(9-18)10-19)8-15(20)16-6-3-7-21-16/h1-7,11,13H,8H2