1-[(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]-4-nitro-benzene Openeye Name: 1-[(E)-2-chloro-2-fluoro-1-methyl-vinyl]-4-nitro-benzene CAS Name: 1-[(E)-1-chloro-1-fluoroprop-1-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[(E)-1-chloro-1-fluoroprop-1-en-2-yl]-4-nitrobenzene Traditional Name: 1-[(E)-2-chloro-2-fluoro-1-methyl-vinyl]-4-nitro-benzene Formula: C9H7ClFNO2 MolecularWeight: 215.608783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClFNO2/c1-6(9(10)11)7-2-4-8(5-3-7)12(13)14/h2-5H,1H3/b9-6-