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

Systemtic Name: (2S)-2-(6-chloranylpyridazin-3-yl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(6-chloro-3-pyridazinyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(6-chloropyridazin-3-yl)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(2-pyridyl)acetonitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4/c12-11-5-4-10(15-16-11)8(7-13)9-3-1-2-6-14-9/h1-6,8H/t8-/m0/s1