(2R)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-oxo-propanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-oxopropanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-oxopropanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(3-fluorophenyl)-3-keto-propionitrile Formula: C16H10FN3O MolecularWeight: 279.268503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@@H](C#N)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H10FN3O/c17-11-5-3-4-10(8-11)15(21)12(9-18)16-19-13-6-1-2-7-14(13)20-16/h1-8,12H,(H,19,20)/t12-/m0/s1