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

Systemtic Name: (E)-3-(4-bromophenyl)-2-(4-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromophenyl)-2-[(4-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromophenyl)-2-(4-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromophenyl)-2-(4-fluorobenzoyl)acrylonitrile Formula: C16H9BrFNO MolecularWeight: 330.151163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrFNO/c17-14-5-1-11(2-6-14)9-13(10-19)16(20)12-3-7-15(18)8-4-12/h1-9H/b13-9+