2-(6-chloranyl-1H-benzimidazol-2-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanoic acid Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)acetic acid Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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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)