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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3C#N

InChI

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