(E)-3-(5-chloranylthiophen-2-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-thienyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-thienyl)-2-phenyl-acrylonitrile Formula: C13H8ClNS MolecularWeight: 245.72732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C13H8ClNS/c14-13-7-6-12(16-13)8-11(9-15)10-4-2-1-3-5-10/h1-8H/b11-8-