(5-chloranylquinolin-8-yl) 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16ClNO4/c1-2-23-15-7-3-4-8-16(15)24-12-18(22)25-17-10-9-14(20)13-6-5-11-21-19(13)17/h3-11H,2,12H2,1H3