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

Systemtic Name: [4,5-diacetyloxy-6-(6-chloranyl-5-fluoranyl-benzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(6-chloro-5-fluoro-benzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(6-chloro-5-fluoro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(6-chloro-5-fluorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(6-chloro-5-fluoro-benzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H18ClFN2O7 MolecularWeight: 428.796123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=CC(=C(C=C32)Cl)F

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=CC(=C(C=C32)Cl)F

InChI

InChI=1S/C18H18ClFN2O7/c1-8(23)27-15-6-26-18(17(29-10(3)25)16(15)28-9(2)24)22-7-21-13-5-12(20)11(19)4-14(13)22/h4-5,7,15-18H,6H2,1-3H3