2-[2-[4-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-[(3-chlorophenyl)methoxy]phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-[(3-chlorophenyl)methoxy]phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(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=C2C(=C1)N=C(N2CC(=O)O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl

InChI

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