3-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)sulfonyl-3-(2,6-dichlorophenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(2,6-dichlorophenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(2,6-dichlorophenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)sulfonyl-3-(2,6-dichlorophenyl)acrylonitrile Formula: C15H8Cl3NO2S MolecularWeight: 372.65352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3NO2S/c16-10-4-6-11(7-5-10)22(20,21)12(9-19)8-13-14(17)2-1-3-15(13)18/h1-8H