[4-(cyanomethyl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [4-(cyanomethyl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [4-(cyanomethyl)phenyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [4-(cyanomethyl)phenyl] ester IUPAC Name: [4-(cyanomethyl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [4-(cyanomethyl)phenyl] 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)OC3=CC=C(C=C3)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c20-11-10-14-4-7-17(8-5-14)23-19(21)13-22-18-9-6-15-2-1-3-16(15)12-18/h4-9,12H,1-3,10,13H2