[(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 5-bromanyl-2-oxidanyl-benzoate

Systemtic Name: [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 5-bromanyl-2-oxidanyl-benzoate Openeye Name: [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 5-bromo-2-hydroxy-benzoate CAS Name: 5-bromo-2-hydroxybenzoic acid [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 5-bromo-2-hydroxybenzoate Traditional Name: 5-bromo-2-hydroxy-benzoic acid [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C17H12BrFN2O4 MolecularWeight: 407.190583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)F)OC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)F)OC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H12BrFN2O4/c1-9(24-17(23)13-8-11(18)4-7-14(13)22)15-20-21-16(25-15)10-2-5-12(19)6-3-10/h2-9,22H,1H3/t9-/m1/s1