5-(2-chlorophenyl)-3-(2,6-dimethoxyquinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(2-chlorophenyl)-3-(2,6-dimethoxyquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-chlorophenyl)-3-(2,6-dimethoxy-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(2-chlorophenyl)-3-(2,6-dimethoxy-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-chlorophenyl)-3-(2,6-dimethoxyquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-chlorophenyl)-3-(2,6-dimethoxy-3-quinolyl)-1,2,4-oxadiazole Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O3/c1-24-12-7-8-16-11(9-12)10-14(18(21-16)25-2)17-22-19(26-23-17)13-5-3-4-6-15(13)20/h3-10H,1-2H3