(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-acetyl-5-methyl-2-furyl)propanoate CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)propanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-acetyl-5-methylfuran-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)propionic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)C(=O)C

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)16-7-15(25-12(16)2)4-6-18(23)24-10-14-9-21-8-13(19)3-5-17(21)20-14/h3,5,7-9H,4,6,10H2,1-2H3