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

Systemtic Name: [4,5-diacetyloxy-6-[5,6-bis(chloranyl)benzimidazol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(5,6-dichlorobenzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(5,6-dichloro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(5,6-dichlorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(5,6-dichlorobenzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H18Cl2N2O7 MolecularWeight: 445.25072

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O7/c1-8(23)27-15-6-26-18(17(29-10(3)25)16(15)28-9(2)24)22-7-21-13-4-11(19)12(20)5-14(13)22/h4-5,7,15-18H,6H2,1-3H3