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

Systemtic Name: 1-[(Z)-2-bromanyl-1-(4-fluorophenyl)ethenyl]-2-nitro-benzene Openeye Name: 1-[(Z)-2-bromo-1-(4-fluorophenyl)vinyl]-2-nitro-benzene CAS Name: 1-[(Z)-2-bromo-1-(4-fluorophenyl)ethenyl]-2-nitrobenzene IUPAC Name: 1-[(Z)-2-bromo-1-(4-fluorophenyl)ethenyl]-2-nitrobenzene Traditional Name: 1-[(Z)-2-bromo-1-(4-fluorophenyl)vinyl]-2-nitro-benzene Formula: C14H9BrFNO2 MolecularWeight: 322.129163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CBr)C2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\Br)/C2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrFNO2/c15-9-13(10-5-7-11(16)8-6-10)12-3-1-2-4-14(12)17(18)19/h1-9H/b13-9-