3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-methyl-1,2,4-oxadiazole Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)-5-methyl-1,2,4-oxadiazole CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)-5-methyl-1,2,4-oxadiazole Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3=NOC(=N3)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=NOC(=N3)C)Cl

InChI

InChI=1S/C13H10ClN3O/c1-7-3-4-9-6-10(12(14)16-11(9)5-7)13-15-8(2)18-17-13/h3-6H,1-2H3