hexyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: hexyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: hexyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid hexyl ester IUPAC Name: hexyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid hexyl ester Formula: C17H20ClNO3 MolecularWeight: 321.7986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H20ClNO3/c1-2-3-4-5-11-21-16(20)12-22-15-9-8-14(18)13-7-6-10-19-17(13)15/h6-10H,2-5,11-12H2,1H3