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

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-oxidanyl-4-(4-propoxyphenyl)but-3-en-2-one Openeye Name: (E)-1,1-difluoro-4-hydroxy-4-(4-propoxyphenyl)but-3-en-2-one CAS Name: (E)-1,1-difluoro-4-hydroxy-4-(4-propoxyphenyl)-3-buten-2-one IUPAC Name: (E)-1,1-difluoro-4-hydroxy-4-(4-propoxyphenyl)but-3-en-2-one Traditional Name: (E)-1,1-difluoro-4-hydroxy-4-(4-propoxyphenyl)but-3-en-2-one Formula: C13H14F2O3 MolecularWeight: 256.245266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(F)F)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\C(=O)C(F)F)/O

InChI

InChI=1S/C13H14F2O3/c1-2-7-18-10-5-3-9(4-6-10)11(16)8-12(17)13(14)15/h3-6,8,13,16H,2,7H2,1H3/b11-8+