(E)-3-(3-bromophenyl)-2-(4-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromophenyl)-2-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromophenyl)-2-(4-fluorophenyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromophenyl)-2-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromophenyl)-2-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromophenyl)-2-(4-fluorophenyl)acrylonitrile Formula: C15H9BrFN MolecularWeight: 302.141063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrFN/c16-14-3-1-2-11(9-14)8-13(10-18)12-4-6-15(17)7-5-12/h1-9H/b13-8-