(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-2-cyano-acrylic acid Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=C(C#N)C(=O)O)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C(\C#N)/C(=O)O)Cl

InChI

InChI=1S/C11H6ClN3O2/c12-10-8(5-7(6-13)11(16)17)15-4-2-1-3-9(15)14-10/h1-5H,(H,16,17)/b7-5+