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

Systemtic Name: [3,4-diacetyloxy-5-[2,6-bis(chloranyl)benzimidazol-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(2,6-dichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(2,6-dichloro-1-benzimidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(2,6-dichlorobenzimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2,6-dichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H18Cl2N2O7 MolecularWeight: 445.25072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=C(C=CC(=C3)Cl)N=C2Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C3=C(C=CC(=C3)Cl)N=C2Cl)OC(=O)C)OC(=O)C

InChI

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