3-(1H-benzimidazol-1-ium-1-yl)propanoic acid chloride

Systemtic Name: 3-(1H-benzimidazol-1-ium-1-yl)propanoic acid chloride Openeye Name: 3-(1H-benzimidazol-1-ium-1-yl)propanoic acid chloride CAS Name: 3-(1H-benzimidazol-1-ium-1-yl)propanoic acid chloride IUPAC Name: 3-(1H-benzimidazol-1-ium-1-yl)propanoic acid chloride Traditional Name: 3-(1H-benzimidazol-1-ium-1-yl)propionic acid chloride Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C[NH+]2CCC(=O)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C[NH+]2CCC(=O)O.[Cl-]

InChI

InChI=1S/C10H10N2O2.ClH/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12;/h1-4,7H,5-6H2,(H,13,14);1H