2-[2-(5-bromanyl-2-propoxy-phenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-propoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-propoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-propoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-propoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-propoxy-phenyl)benzimidazol-1-yl]acetic acid Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C18H17BrN2O3/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)