(E)-2-(3-chlorophenyl)-3-pyridin-2-yl-prop-2-enoate

Systemtic Name: (E)-2-(3-chlorophenyl)-3-pyridin-2-yl-prop-2-enoate Openeye Name: (E)-2-(3-chlorophenyl)-3-(2-pyridyl)prop-2-enoate CAS Name: (E)-2-(3-chlorophenyl)-3-(2-pyridinyl)-2-propenoate IUPAC Name: (E)-2-(3-chlorophenyl)-3-pyridin-2-ylprop-2-enoate Traditional Name: (E)-2-(3-chlorophenyl)-3-(2-pyridyl)acrylate Formula: C14H9ClNO2- MolecularWeight: 258.67976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C(C2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C(\C2=CC(=CC=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C14H10ClNO2/c15-11-5-3-4-10(8-11)13(14(17)18)9-12-6-1-2-7-16-12/h1-9H,(H,17,18)/p-1/b13-9+