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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrF2NO/c17-13-8-10(5-6-15(13)19)7-11(9-20)16(21)12-3-1-2-4-14(12)18/h1-8H/b11-7+