2-[(1R)-1-(6-bromanylnaphthalen-2-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(6-bromanylnaphthalen-2-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(6-bromo-2-naphthyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(6-bromo-2-naphthalenyl)oxy]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(6-bromonaphthalen-2-yl)oxyethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(6-bromo-2-naphthoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O2/c1-13(19-22-23-20(25-19)14-5-3-2-4-6-14)24-18-10-8-15-11-17(21)9-7-16(15)12-18/h2-13H,1H3/t13-/m1/s1