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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H18ClNO4/c1-24-17-8-4-5-9-18(17)25-11-10-19(23)26-13-15-12-14-6-2-3-7-16(14)22-20(15)21/h2-9,12H,10-11,13H2,1H3