1-(2-ethoxyphenyl)-4,4-bis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(2-ethoxyphenyl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(2-ethoxyphenyl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(2-ethoxyphenyl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(2-ethoxyphenyl)-4,4-difluorobutane-1,3-dione Traditional Name: 4,4-difluoro-1-o-phenetyl-butane-1,3-dione Formula: C12H12F2O3 MolecularWeight: 242.218686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)CC(=O)C(F)F

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)CC(=O)C(F)F

InChI

InChI=1S/C12H12F2O3/c1-2-17-11-6-4-3-5-8(11)9(15)7-10(16)12(13)14/h3-6,12H,2,7H2,1H3