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

Systemtic Name: (4-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (4-cyanobenzyl) ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c20-12-14-4-6-15(7-5-14)13-22-19(21)11-16-8-9-17-2-1-3-18(17)10-16/h4-10H,1-3,11,13H2