(E)-3-(5-chloranylthiophen-2-yl)-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-thienyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-thienyl)-2-(p-tolyl)acrylonitrile Formula: C14H10ClNS MolecularWeight: 259.7539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C14H10ClNS/c1-10-2-4-11(5-3-10)12(9-16)8-13-6-7-14(15)17-13/h2-8H,1H3/b12-8-