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

Systemtic Name: (5-chloranylpyridin-3-yl) (E)-3-phenylprop-2-enoate Openeye Name: (5-chloro-3-pyridyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-chloro-3-pyridyl) ester Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC(=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=CN=C2)Cl

InChI

InChI=1S/C14H10ClNO2/c15-12-8-13(10-16-9-12)18-14(17)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+