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(3E)-3-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate

(3E)-3-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name:(3E)-3-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate
Openeye Name:(3E)-3-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-oxo-cyclohexa-1,4-dien-1-olate
CAS Name:(3E)-3-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-oxo-1-cyclohexa-1,4-dienolate
IUPAC Name:(3E)-3-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-oxocyclohexa-1,4-dien-1-olate
Traditional Name:(3E)-3-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-6-keto-cyclohexa-1,4-dien-1-olate
Formula: C12H6ClF3NO2-
MolecularWeight: 288.62975
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C(=CC(=CN2)C(F)(F)F)Cl)[O-]


Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\C(=CC(=CN2)C(F)(F)F)Cl)[O-]


InChI

InChI=1S/C12H7ClF3NO2/c13-8-4-7(12(14,15)16)5-17-11(8)6-1-2-9(18)10(19)3-6/h1-5,17,19H/p-1/b11-6+


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