2-(5-chloranyl-2-nitro-phenyl)-3-phenyl-propanenitrile

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-3-phenyl-propanenitrile Openeye Name: 2-(5-chloro-2-nitro-phenyl)-3-phenyl-propanenitrile CAS Name: 2-(5-chloro-2-nitrophenyl)-3-phenylpropanenitrile IUPAC Name: 2-(5-chloro-2-nitrophenyl)-3-phenylpropanenitrile Traditional Name: 2-(5-chloro-2-nitro-phenyl)-3-phenyl-propionitrile Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-13-6-7-15(18(19)20)14(9-13)12(10-17)8-11-4-2-1-3-5-11/h1-7,9,12H,8H2