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

Systemtic Name: 2-(3-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-allyloxyphenyl)-5-(3-bromophenyl)-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-(3-prop-2-enoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-allyloxyphenyl)-5-(3-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=C3)Br

Isomeric SMILES

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

InChI

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