(Z)-4-chloranyl-4,4-bis(fluoranyl)-1-(4-methoxyphenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-chloranyl-4,4-bis(fluoranyl)-1-(4-methoxyphenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-chloro-4,4-difluoro-1-(4-methoxyphenyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-chloro-4,4-difluoro-1-(4-methoxyphenyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-chloro-4,4-difluoro-1-(4-methoxyphenyl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-chloro-4,4-difluoro-3-keto-1-(4-methoxyphenyl)but-1-en-1-olate Formula: C11H8ClF2O3- MolecularWeight: 261.629226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(F)(F)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)Cl)/[O-]

InChI

InChI=1S/C11H9ClF2O3/c1-17-8-4-2-7(3-5-8)9(15)6-10(16)11(12,13)14/h2-6,15H,1H3/p-1/b9-6-