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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-14-5-8-17-21-15(11-22(17)10-14)12-26-19(25)13-3-6-16(7-4-13)23-9-1-2-18(23)24/h3-8,10-11H,1-2,9,12H2