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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC=CS2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNOS/c15-13-6-2-1-5-12(13)14(17)10(9-16)8-11-4-3-7-18-11/h1-8H/b10-8+