Nombre: 2B

IUPAC: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(3-hydroxyazetidin-1-yl)methanone

SMILES: O=C(c1nnc(-c2ccc(Cl)cc2)o1)N1CC(O)C1

Canonical SMILES: C1C(CN1C(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl)O

Fórmula molecular: C12H10ClN3O3

Masa molecular: 279.68

InChIKey: AEKAYDLTDIXBEG-UHFFFAOYSA-N

InChI: InChI=1S/C12H10ClN3O3/c13-8-3-1-7(2-4-8)10-14-15-11(19-10)12(18)16-5-9(17)6-16/h1-4,9,17H,5-6H2

Sinónimos

SCHEMBL164761AEKAYDLTDIXBEG-UHFFFAOYSA-N(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)(3-hydroxyazetidin-1-yl)methanone