(E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-(4-fluorophenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-(4-fluorophenyl)sulfonyl-acrylonitrile Formula: C15H8ClFN2O4S MolecularWeight: 366.751423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H8ClFN2O4S/c16-14-6-1-10(8-15(14)19(20)21)7-13(9-18)24(22,23)12-4-2-11(17)3-5-12/h1-8H/b13-7+