(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2,3,4-trimethoxybenzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2,3,4-trimethoxybenzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-23-14-6-5-13(16(24-2)17(14)25-3)18(22)26-10-12-9-21-8-11(19)4-7-15(21)20-12/h4-9H,10H2,1-3H3