2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(indan-5-yloxymethyl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(indan-5-yloxymethyl)-5-phenyl-1,3,4-oxadiazole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-2-5-14(6-3-1)18-20-19-17(22-18)12-21-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11H,4,7-8,12H2