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

Systemtic Name: [5-[2-bromanyl-5,6-bis(chloranyl)benzimidazol-1-yl]-4-fluoranyl-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [5-(2-bromo-5,6-dichloro-benzimidazol-1-yl)-4-fluoro-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(2-bromo-5,6-dichloro-1-benzimidazolyl)-4-fluoro-2-methyl-3-oxolanyl] ester IUPAC Name: [5-(2-bromo-5,6-dichlorobenzimidazol-1-yl)-4-fluoro-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [5-(2-bromo-5,6-dichloro-benzimidazol-1-yl)-4-fluoro-2-methyl-tetrahydrofuran-3-yl] ester Formula: C14H12BrCl2FN2O3 MolecularWeight: 426.065083

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)F)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2Br)Cl)Cl)F)OC(=O)C

InChI

InChI=1S/C14H12BrCl2FN2O3/c1-5-12(23-6(2)21)11(18)13(22-5)20-10-4-8(17)7(16)3-9(10)19-14(20)15/h3-5,11-13H,1-2H3