(2S)-2-azanyl-2-[2,6-bis(chloranyl)phenyl]ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-[2,6-bis(chloranyl)phenyl]ethanenitrile Openeye Name: (2S)-2-amino-2-(2,6-dichlorophenyl)acetonitrile CAS Name: (2S)-2-amino-2-(2,6-dichlorophenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(2,6-dichlorophenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(2,6-dichlorophenyl)acetonitrile Formula: C8H6Cl2N2 MolecularWeight: 201.05264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2N2/c9-5-2-1-3-6(10)8(5)7(12)4-11/h1-3,7H,12H2/t7-/m1/s1