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

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1,1-difluoro-4-hydroxy-4-(p-tolyl)but-3-en-2-one CAS Name: (E)-1,1-difluoro-4-hydroxy-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-1,1-difluoro-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (E)-1,1-difluoro-4-hydroxy-4-(p-tolyl)but-3-en-2-one Formula: C11H10F2O2 MolecularWeight: 212.192706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C(F)F)/O

InChI

InChI=1S/C11H10F2O2/c1-7-2-4-8(5-3-7)9(14)6-10(15)11(12)13/h2-6,11,14H,1H3/b9-6+