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

Systemtic Name: 2-[(1R)-1-(4-chloranyl-2-methyl-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-chloro-2-methyl-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-chloro-2-methylphenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-chloro-2-methylphenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-chloro-2-methyl-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c1-11-10-14(18)8-9-15(11)21-12(2)16-19-20-17(22-16)13-6-4-3-5-7-13/h3-10,12H,1-2H3/t12-/m1/s1