(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-15(27)30-21-9-6-17(7-10-21)16-2-4-18(5-3-16)23(28)29-14-20-13-26-12-19(24)8-11-22(26)25-20/h2-13H,14H2,1H3