2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(O2)C3CCCN3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(O2)[C@H]3CCCN3)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-9-7-10(4-5-11(9)15)19-8-13-17-18-14(20-13)12-3-2-6-16-12/h4-5,7,12,16H,2-3,6,8H2,1H3/t12-/m1/s1