6-[2-[5-chloranyl-2-(3-methylbut-2-enoxy)phenyl]phenyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-[5-chloranyl-2-(3-methylbut-2-enoxy)phenyl]phenyl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]phenyl]pyridine-2-carboxylic acid CAS Name: 6-[2-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]phenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]phenyl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]phenyl]picolinic acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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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)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2C3=NC(=CC=C3)C(=O)O)C

InChI

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