3-(4-fluoranylphenoxy)-5-oxabicyclo[2.1.0]penta-1(4),2-diene

Systemtic Name: 3-(4-fluoranylphenoxy)-5-oxabicyclo[2.1.0]penta-1(4),2-diene Openeye Name: 3-(4-fluorophenoxy)-5-oxabicyclo[2.1.0]penta-1(4),2-diene CAS Name: 3-(4-fluorophenoxy)-5-oxabicyclo[2.1.0]penta-1(4),2-diene IUPAC Name: 3-(4-fluorophenoxy)-5-oxabicyclo[2.1.0]penta-1(4),2-diene Traditional Name: 3-(4-fluorophenoxy)-5-oxabicyclo[2.1.0]penta-1(4),2-diene Formula: C10H5FO2 MolecularWeight: 176.143903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC3=C2O3)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CC3=C2O3)F

InChI

InChI=1S/C10H5FO2/c11-6-1-3-7(4-2-6)12-8-5-9-10(8)13-9/h1-5H