6-[2-[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[5-chloro-2-(o-tolylmethoxy)phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid CAS Name: 6-[2-[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]-1-cyclopentenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[5-chloro-2-(2-methylbenzyl)oxy-phenyl]cyclopenten-1-yl]picolinic acid Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C3=C(CCC3)C4=NC(=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C3=C(CCC3)C4=NC(=CC=C4)C(=O)O

InChI

InChI=1S/C25H22ClNO3/c1-16-6-2-3-7-17(16)15-30-24-13-12-18(26)14-21(24)19-8-4-9-20(19)22-10-5-11-23(27-22)25(28)29/h2-3,5-7,10-14H,4,8-9,15H2,1H3,(H,28,29)