(4-cyanophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (4-cyanophenyl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (4-cyanobenzyl) ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c19-11-13-4-6-14(7-5-13)12-21-18(20)17-9-8-15-2-1-3-16(15)10-17/h4-10H,1-3,12H2