(2S)-2-(2-chloranyl-4-nitro-phenyl)-2-phenyl-butanenitrile

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenyl)-2-phenyl-butanenitrile Openeye Name: (2S)-2-(2-chloro-4-nitro-phenyl)-2-phenyl-butanenitrile CAS Name: (2S)-2-(2-chloro-4-nitrophenyl)-2-phenylbutanenitrile IUPAC Name: (2S)-2-(2-chloro-4-nitrophenyl)-2-phenylbutanenitrile Traditional Name: (2S)-2-(2-chloro-4-nitro-phenyl)-2-phenyl-butyronitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c1-2-16(11-18,12-6-4-3-5-7-12)14-9-8-13(19(20)21)10-15(14)17/h3-10H,2H2,1H3/t16-/m0/s1