heptan-4-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: heptan-4-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1-propylbutyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid heptan-4-yl ester IUPAC Name: heptan-4-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-propylbutyl ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCC(CCC)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C18H22ClNO3/c1-3-6-13(7-4-2)23-17(21)12-22-16-10-9-15(19)14-8-5-11-20-18(14)16/h5,8-11,13H,3-4,6-7,12H2,1-2H3