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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-14(2)13-27-21-11-10-15(23)12-18(21)16-6-3-4-7-17(16)19-8-5-9-20(24-19)22(25)26/h3-12H,1,13H2,2H3,(H,25,26)