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

Systemtic Name: (4-cyanophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-cyanophenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-cyanophenyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c19-11-13-4-7-16(8-5-13)22-18(20)12-21-17-9-6-14-2-1-3-15(14)10-17/h4-10H,1-3,12H2