4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]benzonitrile Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H8ClNO2S/c14-13-6-5-12(18-13)11(16)8-17-10-3-1-9(7-15)2-4-10/h1-6H,8H2