2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-chloranyl-4,5-dimethoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-chloro-4,5-dimethoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-chloro-4,5-dimethoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-chloro-4,5-dimethoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-chloro-4,5-dimethoxy-phenyl)benzimidazol-1-yl]acetate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-23-14-8-10(7-11(18)16(14)24-2)17-19-12-5-3-4-6-13(12)20(17)9-15(21)22/h3-8H,9H2,1-2H3,(H,21,22)/p-1