(2S)-2-(2,4-dichlorophenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanenitrile

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-2-(6-oxidanylidene-1H-pyridazin-3-yl)ethanenitrile Openeye Name: (2S)-2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile CAS Name: (2S)-2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile Traditional Name: (2S)-2-(2,4-dichlorophenyl)-2-(6-keto-1H-pyridazin-3-yl)acetonitrile Formula: C12H7Cl2N3O MolecularWeight: 280.10948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(C#N)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)[C@H](C#N)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H7Cl2N3O/c13-7-1-2-8(10(14)5-7)9(6-15)11-3-4-12(18)17-16-11/h1-5,9H,(H,17,18)/t9-/m0/s1