2-[(4-cyclopentylphenoxy)methyl]-6-fluoranyl-quinoline

Systemtic Name: 2-[(4-cyclopentylphenoxy)methyl]-6-fluoranyl-quinoline Openeye Name: 2-[(4-cyclopentylphenoxy)methyl]-6-fluoro-quinoline CAS Name: 2-[(4-cyclopentylphenoxy)methyl]-6-fluoroquinoline IUPAC Name: 2-[(4-cyclopentylphenoxy)methyl]-6-fluoroquinoline Traditional Name: 2-[(4-cyclopentylphenoxy)methyl]-6-fluoro-quinoline Formula: C21H20FNO MolecularWeight: 321.388003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C21H20FNO/c22-18-8-12-21-17(13-18)5-9-19(23-21)14-24-20-10-6-16(7-11-20)15-3-1-2-4-15/h5-13,15H,1-4,14H2