2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methylthio]-5-(4-fluorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylthio]-5-(4-fluorophenyl)-1,3,4-oxadiazole Formula: C19H13ClFN3OS MolecularWeight: 385.842423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN3OS/c1-11-2-3-13-9-14(17(20)22-16(13)8-11)10-26-19-24-23-18(25-19)12-4-6-15(21)7-5-12/h2-9H,10H2,1H3