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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-14-7-8-16-19-15(11-20(16)10-14)12-22-17(21)9-6-13-4-2-1-3-5-13/h1-11H,12H2/b9-6+