(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methoxyphenyl)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methoxyphenyl)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-6-2-13(3-7-16)4-9-18(22)24-12-15-11-21-10-14(19)5-8-17(21)20-15/h2-3,5-8,10-11H,4,9,12H2,1H3