sodium 6-[2-[2-[(E)-but-2-enoxy]-5-chloranyl-phenyl]phenyl]pyridine-2-carboxylate

Systemtic Name: sodium 6-[2-[2-[(E)-but-2-enoxy]-5-chloranyl-phenyl]phenyl]pyridine-2-carboxylate Openeye Name: sodium 6-[2-[2-[(E)-but-2-enoxy]-5-chloro-phenyl]phenyl]pyridine-2-carboxylate CAS Name: sodium 6-[2-[2-[(E)-but-2-enoxy]-5-chlorophenyl]phenyl]-2-pyridinecarboxylate IUPAC Name: sodium 6-[2-[2-[(E)-but-2-enoxy]-5-chlorophenyl]phenyl]pyridine-2-carboxylate Traditional Name: sodium 6-[2-[2-[(E)-but-2-enoxy]-5-chloro-phenyl]phenyl]picolinate Formula: C22H17ClNNaO3 MolecularWeight: 401.81805

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2C3=NC(=CC=C3)C(=O)[O-].[Na+]

Isomeric SMILES

C/C=C/COC1=C(C=C(C=C1)Cl)C2=CC=CC=C2C3=NC(=CC=C3)C(=O)[O-].[Na+]

InChI

InChI=1S/C22H18ClNO3.Na/c1-2-3-13-27-21-12-11-15(23)14-18(21)16-7-4-5-8-17(16)19-9-6-10-20(24-19)22(25)26;/h2-12,14H,13H2,1H3,(H,25,26);/q;+1/p-1/b3-2+;