1-[(Z)-2-bromanyl-2-fluoranyl-ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-2-fluoranyl-ethenyl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-bromo-2-fluoro-vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-2-bromo-2-fluoroethenyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-bromo-2-fluoroethenyl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-bromo-2-fluoro-vinyl]-4-nitro-benzene Formula: C8H5BrFNO2 MolecularWeight: 246.033203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(F)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(/F)\Br)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrFNO2/c9-8(10)5-6-1-3-7(4-2-6)11(12)13/h1-5H/b8-5+