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

Systemtic Name: 6-[2-[5-chloranyl-2-[(E)-2-methylbut-2-enoxy]phenyl]phenyl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[5-chloro-2-[(E)-2-methylbut-2-enoxy]phenyl]phenyl]pyridine-2-carboxylic acid CAS Name: 6-[2-[5-chloro-2-[(E)-2-methylbut-2-enoxy]phenyl]phenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[5-chloro-2-[(E)-2-methylbut-2-enoxy]phenyl]phenyl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[5-chloro-2-[(E)-2-methylbut-2-enoxy]phenyl]phenyl]picolinic acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-3-15(2)14-28-22-12-11-16(24)13-19(22)17-7-4-5-8-18(17)20-9-6-10-21(25-20)23(26)27/h3-13H,14H2,1-2H3,(H,26,27)/b15-3+