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

Systemtic Name: 1-[(Z)-2-chloranyl-2-nitro-ethenyl]-2-fluoranyl-benzene Openeye Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-2-fluoro-benzene CAS Name: 1-[(Z)-2-chloro-2-nitroethenyl]-2-fluorobenzene IUPAC Name: 1-[(Z)-2-chloro-2-nitroethenyl]-2-fluorobenzene Traditional Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-2-fluoro-benzene Formula: C8H5ClFNO2 MolecularWeight: 201.582203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClFNO2/c9-8(11(12)13)5-6-3-1-2-4-7(6)10/h1-5H/b8-5+