2-[2-(3-bromanyl-4-ethoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-bromanyl-4-ethoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-bromo-4-ethoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-bromo-4-ethoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-bromo-4-ethoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-bromo-4-ethoxy-phenyl)benzimidazol-1-yl]acetate Formula: C17H14BrN2O3- MolecularWeight: 374.20866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-])Br

InChI

InChI=1S/C17H15BrN2O3/c1-2-23-15-8-7-11(9-12(15)18)17-19-13-5-3-4-6-14(13)20(17)10-16(21)22/h3-9H,2,10H2,1H3,(H,21,22)/p-1