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

Systemtic Name: (Z)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-fluoro-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-fluorophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-2-fluorophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-fluoro-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C14H8BrFN2 MolecularWeight: 303.129123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N

InChI

InChI=1S/C14H8BrFN2/c15-12-5-4-10(13(16)8-12)7-11(9-17)14-3-1-2-6-18-14/h1-8H/b11-7+