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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanoate Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetate CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetate IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetate Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetate Formula: C9H6ClN2O2- MolecularWeight: 209.60914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)[O-]

InChI

InChI=1S/C9H7ClN2O2/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14)/p-1