1-[4-(3-fluoranylphenoxy)phenoxy]-3-oxidanyl-propan-2-one

Systemtic Name: 1-[4-(3-fluoranylphenoxy)phenoxy]-3-oxidanyl-propan-2-one Openeye Name: 1-[4-(3-fluorophenoxy)phenoxy]-3-hydroxy-propan-2-one CAS Name: 1-[4-(3-fluorophenoxy)phenoxy]-3-hydroxy-2-propanone IUPAC Name: 1-[4-(3-fluorophenoxy)phenoxy]-3-hydroxypropan-2-one Traditional Name: 1-[4-(3-fluorophenoxy)phenoxy]-3-hydroxy-acetone Formula: C15H13FO4 MolecularWeight: 276.259723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)OCC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)OCC(=O)CO

InChI

InChI=1S/C15H13FO4/c16-11-2-1-3-15(8-11)20-14-6-4-13(5-7-14)19-10-12(18)9-17/h1-8,17H,9-10H2