(E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-fluoro-phenyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C16H8BrF2NO MolecularWeight: 348.141626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC(=C(C=C2)F)Br)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C/C2=CC(=C(C=C2)F)Br)/C#N)F

InChI

InChI=1S/C16H8BrF2NO/c17-14-8-10(1-6-15(14)19)7-12(9-20)16(21)11-2-4-13(18)5-3-11/h1-8H/b12-7+