(E)-2-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: (E)-2-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-enoate Openeye Name: (E)-2-(4-chlorophenyl)-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-(3-pyridinyl)-2-propenoate IUPAC Name: (E)-2-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-(3-pyridyl)acrylate Formula: C14H9ClNO2- MolecularWeight: 258.67976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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