2-(2-chloranyl-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-[3-(trifluoromethyl)phenyl]acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-[3-(trifluoromethyl)phenyl]acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]acetonitrile Formula: C15H8ClF3N2O2 MolecularWeight: 340.68443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClF3N2O2/c16-14-7-11(21(22)23)4-5-12(14)13(8-20)9-2-1-3-10(6-9)15(17,18)19/h1-7,13H