4-prop-2-enoxybutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 4-prop-2-enoxybutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 4-allyloxybutyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 4-prop-2-enoxybutyl ester IUPAC Name: 4-prop-2-enoxybutyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 4-allyloxybutyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-2-10-22-11-3-4-12-23-17(21)13-24-16-8-7-15(19)14-6-5-9-20-18(14)16/h2,5-9H,1,3-4,10-13H2