(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-12(23)13-3-5-17(25-2)14(7-13)8-19(24)26-11-16-10-22-9-15(20)4-6-18(22)21-16/h3-7,9-10H,8,11H2,1-2H3