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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-3H-benzimidazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-3H-benzimidazol-5-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-3H-benzimidazol-5-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-3H-benzimidazol-5-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-3H-benzimidazol-5-yl]acetic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NC3=C(N2)C=C(C=C3)CC(=O)O)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-4-2-10(3-5-11)15(22)16-18-12-6-1-9(8-14(20)21)7-13(12)19-16/h1-7H,8H2,(H,18,19)(H,20,21)