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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=NC=C2)Cl

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=NC=C2)Cl

InChI

InChI=1S/C9H8ClN3O/c1-6(10)9-12-8(13-14-9)7-2-4-11-5-3-7/h2-6H,1H3/t6-/m1/s1