(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylphenoxy)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic 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=CC(=CC=C1)OCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-12-3-2-4-15(7-12)22-11-17(21)23-10-14-9-20-8-13(18)5-6-16(20)19-14/h2-9H,10-11H2,1H3