(2R)-2-chloranyl-3-(4-nitrophenyl)propanenitrile

Systemtic Name: (2R)-2-chloranyl-3-(4-nitrophenyl)propanenitrile Openeye Name: (2R)-2-chloro-3-(4-nitrophenyl)propanenitrile CAS Name: (2R)-2-chloro-3-(4-nitrophenyl)propanenitrile IUPAC Name: (2R)-2-chloro-3-(4-nitrophenyl)propanenitrile Traditional Name: (2R)-2-chloro-3-(4-nitrophenyl)propionitrile Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O2/c10-8(6-11)5-7-1-3-9(4-2-7)12(13)14/h1-4,8H,5H2/t8-/m1/s1