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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-14(24)15-4-7-18(8-5-15)26-10-2-3-20(25)27-13-17-12-23-11-16(21)6-9-19(23)22-17/h4-9,11-12H,2-3,10,13H2,1H3