(E)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-(4-fluorophenoxy)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[4-(4-fluorophenoxy)-3-nitrophenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[4-(4-fluorophenoxy)-3-nitro-phenyl]acrylonitrile Formula: C22H13FN2O4 MolecularWeight: 388.348023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H13FN2O4/c23-18-7-9-19(10-8-18)29-21-11-6-15(13-20(21)25(27)28)12-17(14-24)22(26)16-4-2-1-3-5-16/h1-13H/b17-12+