3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-phenyl-1,2,4-oxadiazole

Systemtic Name: 3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-(2-chloro-8-methyl-3-quinolyl)-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(2-chloro-8-methyl-3-quinolinyl)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-(2-chloro-8-methyl-3-quinolyl)-5-phenyl-1,2,4-oxadiazole Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H12ClN3O/c1-11-6-5-9-13-10-14(16(19)20-15(11)13)17-21-18(23-22-17)12-7-3-2-4-8-12/h2-10H,1H3