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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)C=C(C2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)F)/C=C(/C2=NC(=NO2)C3=CSC=C3)\Cl

InChI

InChI=1S/C14H7BrClFN2OS/c15-10-2-1-8(12(17)6-10)5-11(16)14-18-13(19-20-14)9-3-4-21-7-9/h1-7H/b11-5-