[4,5-diacetyloxy-6-(2-chloranylbenzimidazol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-chloranylbenzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-chlorobenzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-chloro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-chlorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-chlorobenzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H19ClN2O7 MolecularWeight: 410.80566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H19ClN2O7/c1-9(22)26-14-8-25-17(16(28-11(3)24)15(14)27-10(2)23)21-13-7-5-4-6-12(13)20-18(21)19/h4-7,14-17H,8H2,1-3H3