1-[2,6-bis(chloranyl)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[2,6-bis(chloranyl)-3-nitro-phenyl]ethanone Openeye Name: 1-(2,6-dichloro-3-nitro-phenyl)ethanone CAS Name: 1-(2,6-dichloro-3-nitrophenyl)ethanone IUPAC Name: 1-(2,6-dichloro-3-nitrophenyl)ethanone Traditional Name: 1-(2,6-dichloro-3-nitro-phenyl)ethanone Formula: C8H5Cl2NO3 MolecularWeight: 234.0362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl2NO3/c1-4(12)7-5(9)2-3-6(8(7)10)11(13)14/h2-3H,1H3