2-[2-(5-chloranyl-2-propoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(5-chloranyl-2-propoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-propoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(5-chloro-2-propoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(5-chloro-2-propoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(5-chloro-2-propoxy-phenyl)benzimidazol-1-yl]acetate Formula: C18H16ClN2O3- MolecularWeight: 343.78424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C18H17ClN2O3/c1-2-9-24-16-8-7-12(19)10-13(16)18-20-14-5-3-4-6-15(14)21(18)11-17(22)23/h3-8,10H,2,9,11H2,1H3,(H,22,23)/p-1