[4-acetyloxy-5-(2-chloranyl-5-methoxy-benzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(2-chloranyl-5-methoxy-benzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(2-chloro-5-methoxy-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(2-chloro-5-methoxy-1-benzimidazolyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(2-chloro-5-methoxybenzimidazol-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(2-chloro-5-methoxy-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C17H19ClN2O6 MolecularWeight: 382.79556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C=C(C=C3)OC)N=C2Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=C(C=C(C=C3)OC)N=C2Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H19ClN2O6/c1-8-14(25-9(2)21)15(26-10(3)22)16(24-8)20-13-6-5-11(23-4)7-12(13)19-17(20)18/h5-8,14-16H,1-4H3