1-[2-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-chloro-6-methoxy-3-quinolyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-chloro-6-methoxy-3-quinolinyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-chloro-6-methoxyquinolin-3-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-chloro-6-methoxy-3-quinolyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-12(25)24-20(27-19(23-24)13-6-4-3-5-7-13)16-11-14-10-15(26-2)8-9-17(14)22-18(16)21/h3-11,20H,1-2H3