(3-cyanophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (3-cyanophenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (3-cyanophenyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15NO3/c19-11-13-3-1-6-17(9-13)22-18(20)12-21-16-8-7-14-4-2-5-15(14)10-16/h1,3,6-10H,2,4-5,12H2