(E)-1-(2,4-dichlorophenyl)-6-nitro-hex-1-en-3-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-6-nitro-hex-1-en-3-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-6-nitro-hex-1-en-3-one CAS Name: (E)-1-(2,4-dichlorophenyl)-6-nitro-1-hexen-3-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-6-nitrohex-1-en-3-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-6-nitro-hex-1-en-3-one Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)CCC[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)CCC[N+](=O)[O-]

InChI

InChI=1S/C12H11Cl2NO3/c13-10-5-3-9(12(14)8-10)4-6-11(16)2-1-7-15(17)18/h3-6,8H,1-2,7H2/b6-4+