2-(2-methoxyethoxy)ethyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 2-(2-methoxyethoxy)ethyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 2-(2-methoxyethoxy)ethyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 2-(2-methoxyethoxy)ethyl ester IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 2-(2-methoxyethoxy)ethyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5/c1-20-7-8-21-9-10-22-15(19)11-23-14-5-4-13(17)12-3-2-6-18-16(12)14/h2-6H,7-11H2,1H3