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

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[2-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[2-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[2-(3-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)C2=NC3=CC=CC=C3N2CC(=O)O)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)O)OCC4=CC(=CC=C4)Cl

InChI

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