2-(2-phenyl-3H-benzimidazol-1-ium-1-yl)ethanoate

Systemtic Name: 2-(2-phenyl-3H-benzimidazol-1-ium-1-yl)ethanoate Openeye Name: 2-(2-phenyl-3H-benzimidazol-1-ium-1-yl)acetate CAS Name: 2-(2-phenyl-3H-benzimidazol-1-ium-1-yl)acetate IUPAC Name: 2-(2-phenyl-3H-benzimidazol-1-ium-1-yl)acetate Traditional Name: 2-(2-phenyl-3H-benzimidazol-1-ium-1-yl)acetate Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-14(19)10-17-13-9-5-4-8-12(13)16-15(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)