6-[2-[3-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-[3-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[3-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid CAS Name: 6-[2-[3-[(4-chlorophenyl)methoxy]phenyl]-1-cyclopentenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[3-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[3-(4-chlorobenzyl)oxyphenyl]cyclopenten-1-yl]picolinic acid Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=NC(=CC=C2)C(=O)O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=C(C1)C2=NC(=CC=C2)C(=O)O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-18-12-10-16(11-13-18)15-29-19-5-1-4-17(14-19)20-6-2-7-21(20)22-8-3-9-23(26-22)24(27)28/h1,3-5,8-14H,2,6-7,15H2,(H,27,28)