(2-chloranylquinolin-3-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H16ClNO4/c1-13(23)14-6-8-17(9-7-14)25-12-19(24)26-11-16-10-15-4-2-3-5-18(15)22-20(16)21/h2-10H,11-12H2,1H3