(2S)-2-azanyl-2-(3,4-dichlorophenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3,4-dichlorophenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3,4-dichlorophenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3,4-dichlorophenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3,4-dichlorophenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3,4-dichlorophenyl)acetonitrile Formula: C8H6Cl2N2 MolecularWeight: 201.05264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C#N)N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2N2/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-3,8H,12H2/t8-/m1/s1