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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-2-3-4-5-6-12-22-17(21)13-23-16-10-9-15(19)14-8-7-11-20-18(14)16/h7-11H,2-6,12-13H2,1H3