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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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