[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl ester IUPAC Name: [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=NC3=C(N2CCO)C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-17-6-3-13(9-18(17)27-2)10-20(25)28-12-19-22-15-5-4-14(21)11-16(15)23(19)7-8-24/h3-6,9,11,24H,7-8,10,12H2,1-2H3