(E)-1,1-bis(fluoranyl)-4-(2-fluorophenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-(2-fluorophenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1,1-difluoro-4-(2-fluorophenyl)-4-hydroxy-but-3-en-2-one CAS Name: (E)-1,1-difluoro-4-(2-fluorophenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-1,1-difluoro-4-(2-fluorophenyl)-4-hydroxybut-3-en-2-one Traditional Name: (E)-1,1-difluoro-4-(2-fluorophenyl)-4-hydroxy-but-3-en-2-one Formula: C10H7F3O2 MolecularWeight: 216.15659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C(F)F)/O)F

InChI

InChI=1S/C10H7F3O2/c11-7-4-2-1-3-6(7)8(14)5-9(15)10(12)13/h1-5,10,14H/b8-5+