2-[[6-chloranyl-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6-chloranyl-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]ethanoic acid Openeye Name: 2-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]acetic acid CAS Name: 2-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]acetic acid IUPAC Name: 2-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]acetic acid Traditional Name: 2-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]acetic acid Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3Cl)NC(=N4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3Cl)NC(=N4)OCC(=O)O

InChI

InChI=1S/C21H15ClN2O3/c22-17-11-19-18(23-21(24-19)27-12-20(25)26)10-16(17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,23,24)(H,25,26)