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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]ethanoic acid hydrochloride Openeye Name: 2-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]acetic acid hydrochloride CAS Name: 2-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]acetic acid hydrochloride IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]-3H-benzimidazol-5-yl]acetic acid hydrochloride Traditional Name: 2-[2-(4-chlorobenzyl)-3H-benzimidazol-5-yl]acetic acid hydrochloride Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl.Cl

InChI

InChI=1S/C16H13ClN2O2.ClH/c17-12-4-1-10(2-5-12)8-15-18-13-6-3-11(9-16(20)21)7-14(13)19-15;/h1-7H,8-9H2,(H,18,19)(H,20,21);1H