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

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (5-chloro-8-quinolyl) ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H16ClNO3/c21-17-8-9-18(20-16(17)5-2-10-22-20)25-19(23)12-24-15-7-6-13-3-1-4-14(13)11-15/h2,5-11H,1,3-4,12H2