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

Systemtic Name: (2S)-2-(2-bromophenyl)-2-(6-chloranylpyridazin-3-yl)ethanenitrile Openeye Name: (2S)-2-(2-bromophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile CAS Name: (2S)-2-(2-bromophenyl)-2-(6-chloro-3-pyridazinyl)acetonitrile IUPAC Name: (2S)-2-(2-bromophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile Traditional Name: (2S)-2-(2-bromophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile Formula: C12H7BrClN3 MolecularWeight: 308.56108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrClN3/c13-10-4-2-1-3-8(10)9(7-15)11-5-6-12(14)17-16-11/h1-6,9H/t9-/m0/s1