5-(3,4-dichlorophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dichlorophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dichlorophenyl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dichlorophenyl)-3-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dichlorophenyl)-3-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dichlorophenyl)-3-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O/c1-10-8-13(12-4-2-3-5-16(12)21-10)17-22-18(24-23-17)11-6-7-14(19)15(20)9-11/h2-9H,1H3