(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-phenylbutanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-phenylbutanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-13(14-5-3-2-4-6-14)9-18(22)23-12-16-11-21-10-15(19)7-8-17(21)20-16/h2-8,10-11,13H,9,12H2,1H3/t13-/m1/s1