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CHEBI:109441 - 2-(4-bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole

Default Structure
ChEBI IDCHEBI:109441
ChEBI Name2-(4-bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole
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FormulaC15H11BrN2O
Net Charge0
Average Mass315.170
Monoisotopic Mass314.00548
SMILESCc1ccccc1-c1nnc(-c2ccc(Br)cc2)o1
InChIInChI=1S/C15H11BrN2O/c1-10-4-2-3-5-13(10)15-18-17-14(19-15)11-6-8-12(16)9-7-11/h2-9H,1H3
InChIKeyBJDAQLQUKDJIGB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole (CHEBI:109441) is a organobromine compound (CHEBI:37141)
Manual XrefsDatabases
LSM-20839LINCS