(2S)-2-cinnolin-4-yl-2-(2,4-dichlorophenyl)ethanenitrile

Systemtic Name: (2S)-2-cinnolin-4-yl-2-(2,4-dichlorophenyl)ethanenitrile Openeye Name: (2S)-2-cinnolin-4-yl-2-(2,4-dichlorophenyl)acetonitrile CAS Name: (2S)-2-(4-cinnolinyl)-2-(2,4-dichlorophenyl)acetonitrile IUPAC Name: (2S)-2-cinnolin-4-yl-2-(2,4-dichlorophenyl)acetonitrile Traditional Name: (2S)-2-cinnolin-4-yl-2-(2,4-dichlorophenyl)acetonitrile Formula: C16H9Cl2N3 MolecularWeight: 314.16876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=N2)C(C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=N2)[C@H](C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-21-16-4-2-1-3-12(14)16/h1-7,9,13H/t13-/m1/s1