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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

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