[4-acetyloxy-5-(2-bromanyl-5-chloranyl-benzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(2-bromanyl-5-chloranyl-benzimidazol-1-yl)-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(2-bromo-5-chloro-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(2-bromo-5-chloro-1-benzimidazolyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(2-bromo-5-chlorobenzimidazol-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(2-bromo-5-chloro-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C16H16BrClN2O5 MolecularWeight: 431.66564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C=C(C=C3)Cl)N=C2Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=C(C=C(C=C3)Cl)N=C2Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H16BrClN2O5/c1-7-13(24-8(2)21)14(25-9(3)22)15(23-7)20-12-5-4-10(18)6-11(12)19-16(20)17/h4-7,13-15H,1-3H3