(E)-1-(4-chlorophenyl)-6-nitro-hex-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-6-nitro-hex-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-6-nitro-hex-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-6-nitro-1-hexen-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-6-nitrohex-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-6-nitro-hex-1-en-3-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c13-11-6-3-10(4-7-11)5-8-12(15)2-1-9-14(16)17/h3-8H,1-2,9H2/b8-5+