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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic 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)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-22-14-3-5-15(6-4-14)23-11-17(21)24-10-13-9-20-8-12(18)2-7-16(20)19-13/h2-9H,10-11H2,1H3