(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 3-methylbut-2-enoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C

Isomeric SMILES

CC(=CC(=O)OCC1=CN2C=C(C=CC2=N1)Cl)C

InChI

InChI=1S/C13H13ClN2O2/c1-9(2)5-13(17)18-8-11-7-16-6-10(14)3-4-12(16)15-11/h3-7H,8H2,1-2H3