2-[3-chloranyl-4-(trichloromethyl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[3-chloranyl-4-(trichloromethyl)phenyl]benzenecarbonitrile Openeye Name: 2-[3-chloro-4-(trichloromethyl)phenyl]benzonitrile CAS Name: 2-[3-chloro-4-(trichloromethyl)phenyl]benzonitrile IUPAC Name: 2-[3-chloro-4-(trichloromethyl)phenyl]benzonitrile Traditional Name: 2-[3-chloro-4-(trichloromethyl)phenyl]benzonitrile Formula: C14H7Cl4N MolecularWeight: 331.02408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=C(C=C2)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=C(C=C2)C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4N/c15-13-7-9(5-6-12(13)14(16,17)18)11-4-2-1-3-10(11)8-19/h1-7H