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

Systemtic Name: 2-[2-[3-[(2-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[3-[(2-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[3-[(2-chlorophenyl)methoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[3-[(2-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[3-(2-chlorobenzyl)oxyphenyl]benzimidazol-1-yl]acetic acid Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3CC(=O)O)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-9-2-1-6-16(18)14-28-17-8-5-7-15(12-17)22-24-19-10-3-4-11-20(19)25(22)13-21(26)27/h1-12H,13-14H2,(H,26,27)