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

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-methyl-benzenecarbonitrile Openeye Name: 2,3,5,6-tetrachloro-4-methyl-benzonitrile CAS Name: 2,3,5,6-tetrachloro-4-methylbenzonitrile IUPAC Name: 2,3,5,6-tetrachloro-4-methylbenzonitrile Traditional Name: 2,3,5,6-tetrachloro-4-methyl-benzonitrile Formula: C8H3Cl4N MolecularWeight: 254.92812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl

InChI

InChI=1S/C8H3Cl4N/c1-3-5(9)7(11)4(2-13)8(12)6(3)10/h1H3