(5-chloranylquinolin-8-yl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (5-chloro-8-quinolyl) ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c1-12(23)13-5-7-17(25-2)14(10-13)11-19(24)26-18-8-6-16(21)15-4-3-9-22-20(15)18/h3-10H,11H2,1-2H3