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

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1,1-difluoro-4-(3-fluoro-4-methoxy-phenyl)-4-hydroxy-but-3-en-2-one CAS Name: (E)-1,1-difluoro-4-(3-fluoro-4-methoxyphenyl)-4-hydroxy-3-buten-2-one IUPAC Name: (E)-1,1-difluoro-4-(3-fluoro-4-methoxyphenyl)-4-hydroxybut-3-en-2-one Traditional Name: (E)-1,1-difluoro-4-(3-fluoro-4-methoxy-phenyl)-4-hydroxy-but-3-en-2-one Formula: C11H9F3O3 MolecularWeight: 246.18257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C(F)F)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C(=O)C(F)F)/O)F

InChI

InChI=1S/C11H9F3O3/c1-17-10-3-2-6(4-7(10)12)8(15)5-9(16)11(13)14/h2-5,11,15H,1H3/b8-5+