2-[(Z)-2-(5-bromanyl-2-fluoranyl-phenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-2-(5-bromanyl-2-fluoranyl-phenyl)-1-chloranyl-ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-2-(5-bromo-2-fluoro-phenyl)-1-chloro-vinyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-2-(5-bromo-2-fluorophenyl)-1-chloroethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-2-(5-bromo-2-fluorophenyl)-1-chloroethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-2-(5-bromo-2-fluoro-phenyl)-1-chloro-vinyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C14H7BrClFN2OS MolecularWeight: 385.638583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)C(=CC3=C(C=CC(=C3)Br)F)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)/C(=C/C3=C(C=CC(=C3)Br)F)/Cl

InChI

InChI=1S/C14H7BrClFN2OS/c15-9-3-4-11(17)8(6-9)7-10(16)13-18-19-14(20-13)12-2-1-5-21-12/h1-7H/b10-7-