(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CN3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CN3C=C(C=CC3=N2)C

InChI

InChI=1S/C18H17ClN2O3/c1-12-3-5-15(19)16(7-12)23-11-18(22)24-10-14-9-21-8-13(2)4-6-17(21)20-14/h3-9H,10-11H2,1-2H3