(E)-4-(1,3-benzodioxol-5-yl)-1,1-bis(fluoranyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-1,1-bis(fluoranyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-1,1-difluoro-4-hydroxy-but-3-en-2-one CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-1,1-difluoro-4-hydroxy-3-buten-2-one IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1,1-difluoro-4-hydroxybut-3-en-2-one Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-1,1-difluoro-4-hydroxy-but-3-en-2-one Formula: C11H8F2O4 MolecularWeight: 242.175626

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC(=O)C(F)F)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C\C(=O)C(F)F)/O

InChI

InChI=1S/C11H8F2O4/c12-11(13)8(15)4-7(14)6-1-2-9-10(3-6)17-5-16-9/h1-4,11,14H,5H2/b7-4+