(2-chloranylquinolin-3-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClNO4/c1-13(26-17-9-7-16(24-2)8-10-17)20(23)25-12-15-11-14-5-3-4-6-18(14)22-19(15)21/h3-11,13H,12H2,1-2H3