(5-chloranylquinolin-8-yl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5-chloro-8-quinolyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClNO4/c1-22-12-4-6-13(7-5-12)23-11-17(21)24-16-9-8-15(19)14-3-2-10-20-18(14)16/h2-10H,11H2,1H3