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

Systemtic Name: undecyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: undecyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid undecyl ester IUPAC Name: undecyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid undecyl ester Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO3/c1-2-3-4-5-6-7-8-9-10-16-26-21(25)17-27-20-14-13-19(23)18-12-11-15-24-22(18)20/h11-15H,2-10,16-17H2,1H3