2-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=NN=C(O3)C4=CC=CS4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=NN=C(O3)C4=CC=CS4)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c1-9-4-5-10-11(18)7-12(19)16(15(10)20-9)23-8-14-21-22-17(24-14)13-3-2-6-25-13/h2-7H,8H2,1H3