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

Systemtic Name: 3-(chloromethyl)-5-quinolin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(chloromethyl)-5-(2-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(chloromethyl)-5-(2-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(chloromethyl)-5-quinolin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(chloromethyl)-5-(2-quinolyl)-1,2,4-oxadiazole Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=NO3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=NO3)CCl

InChI

InChI=1S/C12H8ClN3O/c13-7-11-15-12(17-16-11)10-6-5-8-3-1-2-4-9(8)14-10/h1-6H,7H2