(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-13-3-6-16-20-14(9-21(16)8-13)10-24-17(22)11-23-15-4-1-12(7-19)2-5-15/h1-6,8-9H,10-11H2