6-(4-fluoranylphenoxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(4-fluoranylphenoxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(4-fluorophenoxy)-2,3-dihydro-1,4-benzodioxin Formula: C14H11FO3 MolecularWeight: 246.233743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C14H11FO3/c15-10-1-3-11(4-2-10)18-12-5-6-13-14(9-12)17-8-7-16-13/h1-6,9H,7-8H2