5-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid

Systemtic Name: 5-[2-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid Openeye Name: 5-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid CAS Name: 5-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-1-cyclopentenyl]-3-pyridinecarboxylic acid IUPAC Name: 5-[2-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid Traditional Name: 5-[2-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]cyclopenten-1-yl]nicotinic acid Formula: C24H19BrClNO3 MolecularWeight: 484.76956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)C4=CC(=CN=C4)C(=O)O

Isomeric SMILES

C1CC(=C(C1)C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl)C4=CC(=CN=C4)C(=O)O

InChI

InChI=1S/C24H19BrClNO3/c25-18-6-9-23(30-14-15-4-7-19(26)8-5-15)22(11-18)21-3-1-2-20(21)16-10-17(24(28)29)13-27-12-16/h4-13H,1-3,14H2,(H,28,29)