2,3,4,6-tetrakis(chloranyl)-5-(phenylcarbonyl)benzenecarbonitrile

Systemtic Name: 2,3,4,6-tetrakis(chloranyl)-5-(phenylcarbonyl)benzenecarbonitrile Openeye Name: 3-benzoyl-2,4,5,6-tetrachloro-benzonitrile CAS Name: 3-benzoyl-2,4,5,6-tetrachlorobenzonitrile IUPAC Name: 3-benzoyl-2,4,5,6-tetrachlorobenzonitrile Traditional Name: 3-benzoyl-2,4,5,6-tetrachloro-benzonitrile Formula: C14H5Cl4NO MolecularWeight: 345.0076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2Cl)C#N)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2Cl)C#N)Cl)Cl)Cl

InChI

InChI=1S/C14H5Cl4NO/c15-10-8(6-19)11(16)13(18)12(17)9(10)14(20)7-4-2-1-3-5-7/h1-5H