(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-methoxyphenoxy)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-methoxyphenoxy)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-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:

COC1=CC=CC=C1OCCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-23-15-4-2-3-5-16(15)24-9-8-18(22)25-12-14-11-21-10-13(19)6-7-17(21)20-14/h2-7,10-11H,8-9,12H2,1H3