6-[2-[2-[(E)-but-2-enoxy]-5-chloranyl-phenyl]phenyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-[2-[(E)-but-2-enoxy]-5-chloranyl-phenyl]phenyl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[2-[(E)-but-2-enoxy]-5-chloro-phenyl]phenyl]pyridine-2-carboxylic acid CAS Name: 6-[2-[2-[(E)-but-2-enoxy]-5-chlorophenyl]phenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[2-[(E)-but-2-enoxy]-5-chlorophenyl]phenyl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[2-[(E)-but-2-enoxy]-5-chloro-phenyl]phenyl]picolinic acid Formula: C22H18ClNO3 MolecularWeight: 379.83622

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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

Isomeric SMILES

C/C=C/COC1=C(C=C(C=C1)Cl)C2=CC=CC=C2C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C22H18ClNO3/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)/b3-2+