2-[2-[5-[2-(4-chlorophenyl)ethynyl]thiophen-2-yl]ethynyl]-1-benzothiophene

Systemtic Name: 2-[2-[5-[2-(4-chlorophenyl)ethynyl]thiophen-2-yl]ethynyl]-1-benzothiophene Openeye Name: 2-[2-[5-[2-(4-chlorophenyl)ethynyl]-2-thienyl]ethynyl]benzothiophene CAS Name: 2-[2-[5-[2-(4-chlorophenyl)ethynyl]-2-thiophenyl]ethynyl]-1-benzothiophene IUPAC Name: 2-[2-[5-[2-(4-chlorophenyl)ethynyl]thiophen-2-yl]ethynyl]-1-benzothiophene Traditional Name: 2-[2-[5-[2-(4-chlorophenyl)ethynyl]-2-thienyl]ethynyl]benzothiophene Formula: C22H11ClS2 MolecularWeight: 374.90574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C#CC3=CC=C(S3)C#CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C#CC3=CC=C(S3)C#CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H11ClS2/c23-18-8-5-16(6-9-18)7-10-19-11-12-20(24-19)13-14-21-15-17-3-1-2-4-22(17)25-21/h1-6,8-9,11-12,15H