2-[(1R)-1-chloranylethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-chloranylethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-chloroethyl]-5-phenyl-1,3,4-oxadiazole Formula: C10H9ClN2O MolecularWeight: 208.64426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c1-7(11)9-12-13-10(14-9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1