2-(7-chloranyl-6-methoxy-benzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-6-methoxy-benzimidazol-1-yl)ethanoic acid Openeye Name: 2-(7-chloro-6-methoxy-benzimidazol-1-yl)acetic acid CAS Name: 2-(7-chloro-6-methoxy-1-benzimidazolyl)acetic acid IUPAC Name: 2-(7-chloro-6-methoxybenzimidazol-1-yl)acetic acid Traditional Name: 2-(7-chloro-6-methoxy-benzimidazol-1-yl)acetic acid Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CN2CC(=O)O)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CN2CC(=O)O)Cl

InChI

InChI=1S/C10H9ClN2O3/c1-16-7-3-2-6-10(9(7)11)13(5-12-6)4-8(14)15/h2-3,5H,4H2,1H3,(H,14,15)