[4,5-diacetyloxy-6-(2-bromanyl-5-chloranyl-6-fluoranyl-benzimidazol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-bromanyl-5-chloranyl-6-fluoranyl-benzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-bromo-5-chloro-6-fluoro-benzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-bromo-5-chloro-6-fluoro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-bromo-5-chloro-6-fluorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-bromo-5-chloro-6-fluoro-benzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H17BrClFN2O7 MolecularWeight: 507.692183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC(=C(C=C3N=C2Br)Cl)F

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC(=C(C=C3N=C2Br)Cl)F

InChI

InChI=1S/C18H17BrClFN2O7/c1-7(24)28-14-6-27-17(16(30-9(3)26)15(14)29-8(2)25)23-13-5-11(21)10(20)4-12(13)22-18(23)19/h4-5,14-17H,6H2,1-3H3