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(3R)-4-oxidanyl-3-quinolin-4-yl-butanenitrile

(3R)-4-oxidanyl-3-quinolin-4-yl-butanenitrile

Systemtic Name:(3R)-4-oxidanyl-3-quinolin-4-yl-butanenitrile
Openeye Name:(3R)-4-hydroxy-3-(4-quinolyl)butanenitrile
CAS Name:(3R)-4-hydroxy-3-(4-quinolinyl)butanenitrile
IUPAC Name:(3R)-4-hydroxy-3-quinolin-4-ylbutanenitrile
Traditional Name:(3R)-4-hydroxy-3-(4-quinolyl)butyronitrile
Formula: C13H12N2O
MolecularWeight: 212.24718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(CC#N)CO


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)[C@@H](CC#N)CO


InChI

InChI=1S/C13H12N2O/c14-7-5-10(9-16)11-6-8-15-13-4-2-1-3-12(11)13/h1-4,6,8,10,16H,5,9H2/t10-/m0/s1


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