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

Systemtic Name: (3-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (3-cyanobenzyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17NO3/c20-11-14-3-1-4-15(9-14)12-23-19(21)13-22-18-8-7-16-5-2-6-17(16)10-18/h1,3-4,7-10H,2,5-6,12-13H2