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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2/c15-13-6-2-1-4-10(13)8-12(14(17)18)11-5-3-7-16-9-11/h1-9H,(H,17,18)/p-1/b12-8+