(2-chloranylquinolin-3-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO5/c1-13(24)14-7-8-18(19(10-14)26-2)27-12-20(25)28-11-16-9-15-5-3-4-6-17(15)23-21(16)22/h3-10H,11-12H2,1-2H3