2-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-thiophen-2-yl-propanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-3-oxo-3-(2-thienyl)propanenitrile CAS Name: 2-(2,6-dichlorophenyl)-3-oxo-3-thiophen-2-ylpropanenitrile IUPAC Name: 2-(2,6-dichlorophenyl)-3-oxo-3-thiophen-2-ylpropanenitrile Traditional Name: 2-(2,6-dichlorophenyl)-3-keto-3-(2-thienyl)propionitrile Formula: C13H7Cl2NOS MolecularWeight: 296.17178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2NOS/c14-9-3-1-4-10(15)12(9)8(7-16)13(17)11-5-2-6-18-11/h1-6,8H