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(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one

Systemtic Name:(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
Openeye Name:(4Z)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
CAS Name:(4Z)-4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)-3-pyrazolone
IUPAC Name:(4Z)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-2-phenyl-5-(trifluoromethyl)pyrazol-3-one
Traditional Name:(4Z)-4-[(6-chloro-4-keto-chromen-3-yl)methylene]-2-phenyl-5-(trifluoromethyl)-2-pyrazolin-3-one
Formula: C20H10ClF3N2O3
MolecularWeight: 418.75321
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=N2)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=COC4=C(C3=O)C=C(C=C4)Cl)/C(=N2)C(F)(F)F


InChI

InChI=1S/C20H10ClF3N2O3/c21-12-6-7-16-14(9-12)17(27)11(10-29-16)8-15-18(20(22,23)24)25-26(19(15)28)13-4-2-1-3-5-13/h1-10H/b15-8-


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