6-[(1E)-buta-1,3-dienyl]-2-(2-chloranylethynyl)-1H-benzimidazole

Systemtic Name: 6-[(1E)-buta-1,3-dienyl]-2-(2-chloranylethynyl)-1H-benzimidazole Openeye Name: 6-[(1E)-buta-1,3-dienyl]-2-(2-chloroethynyl)-1H-benzimidazole CAS Name: 6-[(1E)-buta-1,3-dienyl]-2-(2-chloroethynyl)-1H-benzimidazole IUPAC Name: 6-[(1E)-buta-1,3-dienyl]-2-(2-chloroethynyl)-1H-benzimidazole Traditional Name: 6-[(1E)-buta-1,3-dienyl]-2-(2-chloroethynyl)-1H-benzimidazole Formula: C13H9ClN2 MolecularWeight: 228.67696

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC2=C(C=C1)N=C(N2)C#CCl

Isomeric SMILES

C=C/C=C/C1=CC2=C(C=C1)N=C(N2)C#CCl

InChI

InChI=1S/C13H9ClN2/c1-2-3-4-10-5-6-11-12(9-10)16-13(15-11)7-8-14/h2-6,9H,1H2,(H,15,16)/b4-3+