(Z)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-fluoro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-fluorophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-2-fluorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-fluoro-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H8BrFN2O2 MolecularWeight: 347.138623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=C(C=C2)Br)F)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrFN2O2/c16-13-4-1-11(15(17)8-13)7-12(9-18)10-2-5-14(6-3-10)19(20)21/h1-8H/b12-7+