2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-2-1-5-10(11)15-17-12-7-3-4-8-13(12)18(15)9-14(19)20/h1-8H,9H2,(H,19,20)