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

Systemtic Name: 2,3,5,6-tetrakis(chloranyl)-4-(3-phenylpropylsulfonyl)benzenecarbonitrile Openeye Name: 2,3,5,6-tetrachloro-4-(3-phenylpropylsulfonyl)benzonitrile CAS Name: 2,3,5,6-tetrachloro-4-(3-phenylpropylsulfonyl)benzonitrile IUPAC Name: 2,3,5,6-tetrachloro-4-(3-phenylpropylsulfonyl)benzonitrile Traditional Name: 2,3,5,6-tetrachloro-4-(3-phenylpropylsulfonyl)benzonitrile Formula: C16H11Cl4NO2S MolecularWeight: 423.14104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl4NO2S/c17-12-11(9-21)13(18)15(20)16(14(12)19)24(22,23)8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2