2-(2-chloranyl-4-nitro-phenyl)-2-(3-chlorophenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2-(3-chlorophenyl)ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-(3-chlorophenyl)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-(3-chlorophenyl)acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-(3-chlorophenyl)acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(3-chlorophenyl)acetonitrile Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N2O2/c15-10-3-1-2-9(6-10)13(8-17)12-5-4-11(18(19)20)7-14(12)16/h1-7,13H