2-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-bromo-2-chloro-phenoxy)methyl]-5-[(E)-2-(2-thienyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-[(4-bromo-2-chlorophenoxy)methyl]-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-bromo-2-chlorophenoxy)methyl]-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-bromo-2-chloro-phenoxy)methyl]-5-[(E)-2-(2-thienyl)vinyl]-1,3,4-oxadiazole Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=NN=C(O2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=NN=C(O2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O2S/c16-10-3-5-13(12(17)8-10)20-9-15-19-18-14(21-15)6-4-11-2-1-7-22-11/h1-8H,9H2/b6-4+