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

Systemtic Name: 2-[(1R)-1-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(2-bromo-4-chloro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(2-bromo-4-chlorophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(2-bromo-4-chlorophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(2-bromo-4-chloro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2O2/c1-10(21-14-8-7-12(18)9-13(14)17)15-19-20-16(22-15)11-5-3-2-4-6-11/h2-10H,1H3/t10-/m1/s1