(5-chloranylquinolin-8-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (5-chloro-8-quinolyl) ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H18ClNO5/c1-24-16-9-12(10-17(25-2)20(16)26-3)11-18(23)27-15-7-6-14(21)13-5-4-8-22-19(13)15/h4-10H,11H2,1-3H3