1-[(E)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-3-chloranyl-2,3,3-tris(fluoranyl)prop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-3-chloro-2,3,3-trifluoro-prop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-3-chloro-2,3,3-trifluoroprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-3-chloro-2,3,3-trifluoroprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-3-chloro-2,3,3-trifluoro-prop-1-enyl]-4-nitro-benzene Formula: C9H5ClF3NO2 MolecularWeight: 251.58971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClF3NO2/c10-9(12,13)8(11)5-6-1-3-7(4-2-6)14(15)16/h1-5H/b8-5+