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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-12-5-6-14-18-13(9-20(14)8-12)11-23-16(22)10-19-7-3-1-2-4-15(19)21/h5-6,8-9H,1-4,7,10-11H2