(Z)-3-chloranyl-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-2-(4-fluorophenyl)-3-(4-mesylphenyl)acrylonitrile Formula: C16H11ClFNO2S MolecularWeight: 335.780443

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C(/C#N)\C2=CC=C(C=C2)F)/Cl

InChI

InChI=1S/C16H11ClFNO2S/c1-22(20,21)14-8-4-12(5-9-14)16(17)15(10-19)11-2-6-13(18)7-3-11/h2-9H,1H3/b16-15+