2-(2-chloranyl-4-nitro-phenyl)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(p-tolyl)acetonitrile Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O2/c1-10-2-4-11(5-3-10)14(9-17)13-7-6-12(18(19)20)8-15(13)16/h2-8,14H,1H3