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

Systemtic Name: [4,5-diacetyloxy-6-(2-bromanyl-5-chloranyl-benzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-bromo-5-chloro-benzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-bromo-5-chloro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-bromo-5-chlorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-bromo-5-chloro-benzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H18BrClN2O7 MolecularWeight: 489.70172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=C(C=C3)Cl)N=C2Br

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=C(C=C3)Cl)N=C2Br

InChI

InChI=1S/C18H18BrClN2O7/c1-8(23)27-14-7-26-17(16(29-10(3)25)15(14)28-9(2)24)22-13-5-4-11(20)6-12(13)21-18(22)19/h4-6,14-17H,7H2,1-3H3