(E)-3-(4-chlorophenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(2-thenoyl)acrylonitrile Formula: C14H8ClNOS MolecularWeight: 273.73742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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