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

Systemtic Name: 5-[2-[3-chloranyl-4-[(2-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid Openeye Name: 5-[2-[3-chloro-4-[(2-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid CAS Name: 5-[2-[3-chloro-4-[(2-methoxyphenyl)methoxy]phenyl]-1-cyclopentenyl]-3-pyridinecarboxylic acid IUPAC Name: 5-[2-[3-chloro-4-[(2-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]pyridine-3-carboxylic acid Traditional Name: 5-[2-(3-chloro-4-o-anisyloxy-phenyl)cyclopenten-1-yl]nicotinic acid Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(C=C(C=C2)C3=C(CCC3)C4=CC(=CN=C4)C(=O)O)Cl

Isomeric SMILES

COC1=CC=CC=C1COC2=C(C=C(C=C2)C3=C(CCC3)C4=CC(=CN=C4)C(=O)O)Cl

InChI

InChI=1S/C25H22ClNO4/c1-30-23-8-3-2-5-17(23)15-31-24-10-9-16(12-22(24)26)20-6-4-7-21(20)18-11-19(25(28)29)14-27-13-18/h2-3,5,8-14H,4,6-7,15H2,1H3,(H,28,29)