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

Systemtic Name: 2-(1-chloroethyl)-5-quinolin-2-yl-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-quinolin-2-yl-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(2-quinolyl)-1,3,4-oxadiazole Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C13H10ClN3O/c1-8(14)12-16-17-13(18-12)11-7-6-9-4-2-3-5-10(9)15-11/h2-8H,1H3