3-(2-fluoranylcyclopenten-1-yl)benzaldehyde

Systemtic Name: 3-(2-fluoranylcyclopenten-1-yl)benzaldehyde Openeye Name: 3-(2-fluorocyclopenten-1-yl)benzaldehyde CAS Name: 3-(2-fluoro-1-cyclopentenyl)benzaldehyde IUPAC Name: 3-(2-fluorocyclopenten-1-yl)benzaldehyde Traditional Name: 3-(2-fluorocyclopenten-1-yl)benzaldehyde Formula: C12H11FO MolecularWeight: 190.213543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)F)C2=CC(=CC=C2)C=O

Isomeric SMILES

C1CC(=C(C1)F)C2=CC(=CC=C2)C=O

InChI

InChI=1S/C12H11FO/c13-12-6-2-5-11(12)10-4-1-3-9(7-10)8-14/h1,3-4,7-8H,2,5-6H2