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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-bromophenyl)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)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-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)Br

InChI

InChI=1S/C16H12BrClN2O2/c17-12-3-1-11(2-4-12)7-16(21)22-10-14-9-20-8-13(18)5-6-15(20)19-14/h1-6,8-9H,7,10H2