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(2S)-2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanenitrile

(2S)-2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanenitrile

Systemtic Name:(2S)-2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanenitrile
Openeye Name:(2S)-2-(6-chloropyridazin-3-yl)-2-phenyl-acetonitrile
CAS Name:(2S)-2-(6-chloro-3-pyridazinyl)-2-phenylacetonitrile
IUPAC Name:(2S)-2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile
Traditional Name:(2S)-2-(6-chloropyridazin-3-yl)-2-phenyl-acetonitrile
Formula: C12H8ClN3
MolecularWeight: 229.66502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C2=NN=C(C=C2)Cl


InChI

InChI=1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H/t10-/m0/s1


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