(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-2-26-17-6-3-14(4-7-17)18(24)8-10-20(25)27-13-16-12-23-11-15(21)5-9-19(23)22-16/h3-7,9,11-12H,2,8,10,13H2,1H3