2-(2-chloroethyl)-5-(6-methylpyridin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloroethyl)-5-(6-methylpyridin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroethyl)-5-(6-methyl-3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloroethyl)-5-(6-methyl-3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroethyl)-5-(6-methylpyridin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroethyl)-5-(6-methyl-3-pyridyl)-1,3,4-oxadiazole Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN=C(O2)CCCl

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN=C(O2)CCCl

InChI

InChI=1S/C10H10ClN3O/c1-7-2-3-8(6-12-7)10-14-13-9(15-10)4-5-11/h2-3,6H,4-5H2,1H3