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

Systemtic Name: [4,5-diacetyloxy-6-(6-chloranyl-5-methyl-benzimidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(6-chloro-5-methyl-benzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(6-chloro-5-methyl-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(6-chloro-5-methylbenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(6-chloro-5-methyl-benzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C19H21ClN2O7 MolecularWeight: 424.83224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N(C=N2)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N(C=N2)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H21ClN2O7/c1-9-5-14-15(6-13(9)20)22(8-21-14)19-18(29-12(4)25)17(28-11(3)24)16(7-26-19)27-10(2)23/h5-6,8,16-19H,7H2,1-4H3