(2S)-2-(6-chloranyl-1H-benzimidazol-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-2-(6-chloranyl-1H-benzimidazol-2-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-(6-chloro-1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-oxo-butanenitrile CAS Name: (2S)-2-(6-chloro-1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-oxobutanenitrile IUPAC Name: (2S)-2-(6-chloro-1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-oxobutanenitrile Traditional Name: (2S)-2-(6-chloro-1H-benzimidazol-2-yl)-4,4,4-trifluoro-3-keto-butyronitrile Formula: C11H5ClF3N3O MolecularWeight: 287.62511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)C(C#N)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)[C@H](C#N)C(=O)C(F)(F)F

InChI

InChI=1S/C11H5ClF3N3O/c12-5-1-2-7-8(3-5)18-10(17-7)6(4-16)9(19)11(13,14)15/h1-3,6H,(H,17,18)/t6-/m1/s1