(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylate Formula: C10H6ClN2O2- MolecularWeight: 221.61984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O2/c11-10-7(4-5-9(14)15)13-6-2-1-3-8(13)12-10/h1-6H,(H,14,15)/p-1/b5-4+