(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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