1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-indan-5-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-indan-5-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N2O3/c22-18(16-5-4-13-2-1-3-15(13)10-16)11-23-17-8-6-14(7-9-17)19-21-20-12-24-19/h4-10,12H,1-3,11H2