[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N2O4/c22-18(11-23-17-9-4-13-2-1-3-15(13)10-17)25-16-7-5-14(6-8-16)19-21-20-12-24-19/h4-10,12H,1-3,11H2