[4-acetyloxy-5-(6-chloranylbenzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(6-chloranylbenzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(6-chlorobenzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(6-chloro-1-benzimidazolyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(6-chlorobenzimidazol-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(6-chlorobenzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=NC3=C2C=C(C=C3)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=NC3=C2C=C(C=C3)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H17ClN2O5/c1-8-14(23-9(2)20)15(24-10(3)21)16(22-8)19-7-18-12-5-4-11(17)6-13(12)19/h4-8,14-16H,1-3H3