(E)-1-(2-chlorophenyl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(2-chlorophenyl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(2-chlorophenyl)-4,4-difluoro-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(2-chlorophenyl)-4,4-difluoro-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(2-chlorophenyl)-4,4-difluoro-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(2-chlorophenyl)-4,4-difluoro-3-keto-but-1-en-1-olate Formula: C10H6ClF2O2- MolecularWeight: 231.603246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C(F)F)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C(F)F)/[O-])Cl

InChI

InChI=1S/C10H7ClF2O2/c11-7-4-2-1-3-6(7)8(14)5-9(15)10(12)13/h1-5,10,14H/p-1/b8-5+