2-[2,6-bis(chloranyl)phenyl]-2-(2-chloranyl-4-nitro-phenyl)ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(2-chloranyl-4-nitro-phenyl)ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-(2,6-dichlorophenyl)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-(2,6-dichlorophenyl)acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-(2,6-dichlorophenyl)acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(2,6-dichlorophenyl)acetonitrile Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl3N2O2/c15-11-2-1-3-12(16)14(11)10(7-18)9-5-4-8(19(20)21)6-13(9)17/h1-6,10H