2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]ethanoic acid hydrochloride Openeye Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride CAS Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride IUPAC Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride Traditional Name: 2-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl.Cl

InChI

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