2-[(1S)-1-chloranylethyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-chloranylethyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-chloroethyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-chloroethyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-chloroethyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-chloroethyl]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O/c1-6(10)8-12-13-9(14-8)7-3-2-4-11-5-7/h2-6H,1H3/t6-/m0/s1