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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(O3)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(O3)CCCl

InChI

InChI=1S/C13H10ClN3O/c14-8-7-12-16-17-13(18-12)11-6-5-9-3-1-2-4-10(9)15-11/h1-6H,7-8H2