2-(2-chloranyl-4-nitro-phenyl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2,2-diphenyl-acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2,2-diphenylacetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2,2-diphenyl-acetonitrile Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O2/c21-19-13-17(23(24)25)11-12-18(19)20(14-22,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H