(E)-2-(4-chlorophenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-thienyl)acrylonitrile Formula: C14H8ClNOS MolecularWeight: 273.73742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNOS/c15-12-5-3-10(4-6-12)14(17)11(9-16)8-13-2-1-7-18-13/h1-8H/b11-8+