2-[2-(3-chlorophenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]acetic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=CC(=CC=C3)Cl

InChI

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