2-(2-chloranyl-4-nitro-phenyl)-2-(3,4-dichlorophenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2-(3,4-dichlorophenyl)ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-(3,4-dichlorophenyl)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-(3,4-dichlorophenyl)acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-(3,4-dichlorophenyl)acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(3,4-dichlorophenyl)acetonitrile Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)Cl

InChI

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