(E)-5-(6-chloranylpyridin-3-yl)-4-phenyl-pent-4-enoic acid

Systemtic Name: (E)-5-(6-chloranylpyridin-3-yl)-4-phenyl-pent-4-enoic acid Openeye Name: (E)-5-(6-chloro-3-pyridyl)-4-phenyl-pent-4-enoic acid CAS Name: (E)-5-(6-chloro-3-pyridinyl)-4-phenyl-4-pentenoic acid IUPAC Name: (E)-5-(6-chloropyridin-3-yl)-4-phenylpent-4-enoic acid Traditional Name: (E)-5-(6-chloro-3-pyridyl)-4-phenyl-pent-4-enoic acid Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CN=C(C=C2)Cl)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c17-15-8-6-12(11-18-15)10-14(7-9-16(19)20)13-4-2-1-3-5-13/h1-6,8,10-11H,7,9H2,(H,19,20)/b14-10+