(E)-3-(5-chloranylpyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-chloranylpyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-3-pyridinyl)-2-propenoate IUPAC Name: (E)-3-(5-chloropyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-3-pyridyl)acrylate Formula: C8H5ClNO2- MolecularWeight: 182.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C=NC=C1Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H6ClNO2/c9-7-3-6(4-10-5-7)1-2-8(11)12/h1-5H,(H,11,12)/p-1/b2-1+