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(2E)-3-bromanyl-2-(5-fluoranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanenitrile

(2E)-3-bromanyl-2-(5-fluoranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanenitrile

Systemtic Name:(2E)-3-bromanyl-2-(5-fluoranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanenitrile
Openeye Name:(2E)-3-bromo-2-(5-fluoro-1-methyl-2-oxo-indolin-3-ylidene)propanenitrile
CAS Name:(2E)-3-bromo-2-(5-fluoro-1-methyl-2-oxo-3-indolylidene)propanenitrile
IUPAC Name:(2E)-3-bromo-2-(5-fluoro-1-methyl-2-oxoindol-3-ylidene)propanenitrile
Traditional Name:(2E)-3-bromo-2-(5-fluoro-2-keto-1-methyl-indolin-3-ylidene)propionitrile
Formula: C12H8BrFN2O
MolecularWeight: 295.107123
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C(=C(CBr)C#N)C1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)F)/C(=C(\CBr)/C#N)/C1=O


InChI

InChI=1S/C12H8BrFN2O/c1-16-10-3-2-8(14)4-9(10)11(12(16)17)7(5-13)6-15/h2-4H,5H2,1H3/b11-7-


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