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

Systemtic Name: [4,5-diacetyloxy-6-(2-bromanyl-5-chloranyl-6-methyl-benzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-bromo-5-chloro-6-methyl-benzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-bromo-5-chloro-6-methyl-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-bromo-5-chloro-6-methylbenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-bromo-5-chloro-6-methyl-benzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C19H20BrClN2O7 MolecularWeight: 503.7283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C19H20BrClN2O7/c1-8-5-14-13(6-12(8)21)22-19(20)23(14)18-17(30-11(4)26)16(29-10(3)25)15(7-27-18)28-9(2)24/h5-6,15-18H,7H2,1-4H3