(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CN2C=C(C=CC2=N1)Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC1=CN2C=C(C=CC2=N1)Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O4/c1-12(25-16-6-4-15(23-2)5-7-16)18(22)24-11-14-10-21-9-13(19)3-8-17(21)20-14/h3-10,12H,11H2,1-2H3