2-(2-chlorophenyl)-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3-thienyl)acrylonitrile Formula: C13H8ClNS MolecularWeight: 245.72732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CSC=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CSC=C2)C#N)Cl

InChI

InChI=1S/C13H8ClNS/c14-13-4-2-1-3-12(13)11(8-15)7-10-5-6-16-9-10/h1-7,9H