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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)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-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O3/c17-11-2-1-3-14(6-11)22-10-16(21)23-9-13-8-20-7-12(18)4-5-15(20)19-13/h1-8H,9-10H2