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

Systemtic Name: 4-[4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C19H12ClNO2S MolecularWeight: 353.82208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H12ClNO2S/c20-19-10-9-18(24-19)17(22)12-23-16-7-5-15(6-8-16)14-3-1-13(11-21)2-4-14/h1-10H,12H2