(3R,4S)-2-oxidanylidene-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: (3R,4S)-2-oxidanylidene-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: (3R,4S)-2-oxo-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: (3R,4S)-2-oxo-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: (3R,4S)-2-oxo-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: (3R,4S)-2-keto-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C13H9F3N2O MolecularWeight: 266.21857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NC(=O)[C@H]2C#N)C(F)(F)F

InChI

InChI=1S/C13H9F3N2O/c14-13(15,16)11-6-9(8-4-2-1-3-5-8)10(7-17)12(19)18-11/h1-6,9-10H,(H,18,19)/t9-,10+/m1/s1