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

Systemtic Name: [3-acetyloxy-2-[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-2-(2-bromo-5,6-dichloro-benzimidazol-1-yl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-(2-bromo-5,6-dichloro-1-benzimidazolyl)-4-oxanyl] ester IUPAC Name: [3-acetyloxy-2-(2-bromo-5,6-dichlorobenzimidazol-1-yl)oxan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-(2-bromo-5,6-dichloro-benzimidazol-1-yl)tetrahydropyran-4-yl] ester Formula: C16H15BrCl2N2O5 MolecularWeight: 466.1107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1OC(=O)C)N2C3=CC(=C(C=C3N=C2Br)Cl)Cl

Isomeric SMILES

CC(=O)OC1CCOC(C1OC(=O)C)N2C3=CC(=C(C=C3N=C2Br)Cl)Cl

InChI

InChI=1S/C16H15BrCl2N2O5/c1-7(22)25-13-3-4-24-15(14(13)26-8(2)23)21-12-6-10(19)9(18)5-11(12)20-16(21)17/h5-6,13-15H,3-4H2,1-2H3