2-[3-(4-chloranylphenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[3-(4-chloranylphenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[3-(4-chlorophenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[3-(4-chlorophenoxy)phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[3-(4-chlorophenoxy)phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[3-(4-chlorophenoxy)phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN2O3/c26-18-9-11-20(12-10-18)31-21-7-3-4-16(14-21)24-27-22-15-17(25(29)30)8-13-23(22)28(24)19-5-1-2-6-19/h3-4,7-15,19H,1-2,5-6H2,(H,29,30)