1,1,1-tris(fluoranyl)-3-phenylmethoxy-propan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3-phenylmethoxy-propan-2-one Openeye Name: 3-benzyloxy-1,1,1-trifluoro-propan-2-one CAS Name: 1,1,1-trifluoro-3-phenylmethoxy-2-propanone IUPAC Name: 1,1,1-trifluoro-3-phenylmethoxypropan-2-one Traditional Name: 3-benzoxy-1,1,1-trifluoro-acetone Formula: C10H9F3O2 MolecularWeight: 218.17247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)C(F)(F)F

InChI

InChI=1S/C10H9F3O2/c11-10(12,13)9(14)7-15-6-8-4-2-1-3-5-8/h1-5H,6-7H2