(2S)-2-(6-chloranylpyridazin-3-yl)-2-(4-fluorophenyl)ethanenitrile

Systemtic Name: (2S)-2-(6-chloranylpyridazin-3-yl)-2-(4-fluorophenyl)ethanenitrile Openeye Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(4-fluorophenyl)acetonitrile CAS Name: (2S)-2-(6-chloro-3-pyridazinyl)-2-(4-fluorophenyl)acetonitrile IUPAC Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(4-fluorophenyl)acetonitrile Traditional Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(4-fluorophenyl)acetonitrile Formula: C12H7ClFN3 MolecularWeight: 247.655483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=NN=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClFN3/c13-12-6-5-11(16-17-12)10(7-15)8-1-3-9(14)4-2-8/h1-6,10H/t10-/m0/s1