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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxy-4-methyl-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic 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-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-11-3-4-12(7-15(11)22-2)17(21)23-10-14-9-20-8-13(18)5-6-16(20)19-14/h3-9H,10H2,1-2H3