quinolin-8-yl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: quinolin-8-yl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: 8-quinolyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid 8-quinolyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17NO3/c22-19(13-23-17-10-9-14-4-1-6-16(14)12-17)24-18-8-2-5-15-7-3-11-21-20(15)18/h2-3,5,7-12H,1,4,6,13H2