2-(2-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-allyloxyphenyl)-5-(2-bromophenyl)-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-allyloxyphenyl)-5-(2-bromophenyl)-1,3,4-oxadiazole Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O2/c1-2-10-21-13-7-5-6-12(11-13)16-19-20-17(22-16)14-8-3-4-9-15(14)18/h2-9,11H,1,10H2