2-[2-(5-bromanyl-2-methoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)benzimidazol-1-yl]acetate Formula: C16H12BrN2O3- MolecularWeight: 360.18208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C16H13BrN2O3/c1-22-14-7-6-10(17)8-11(14)16-18-12-4-2-3-5-13(12)19(16)9-15(20)21/h2-8H,9H2,1H3,(H,20,21)/p-1