2-(5-chloranyl-2-methoxy-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4,4,4-trifluoro-3-oxo-butanenitrile CAS Name: 2-(5-chloro-2-methoxyphenyl)-4,4,4-trifluoro-3-oxobutanenitrile IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4,4,4-trifluoro-3-oxobutanenitrile Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4,4,4-trifluoro-3-keto-butyronitrile Formula: C11H7ClF3NO2 MolecularWeight: 277.62699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C#N)C(=O)C(F)(F)F

InChI

InChI=1S/C11H7ClF3NO2/c1-18-9-3-2-6(12)4-7(9)8(5-16)10(17)11(13,14)15/h2-4,8H,1H3