1-(6-chloranyl-1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C9H7ClN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-4H,1H3,(H,11,12)