1-[2,3,4-tris(chloranyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[2,3,4-tris(chloranyl)phenyl]butane-1,3-dione Openeye Name: 1-(2,3,4-trichlorophenyl)butane-1,3-dione CAS Name: 1-(2,3,4-trichlorophenyl)butane-1,3-dione IUPAC Name: 1-(2,3,4-trichlorophenyl)butane-1,3-dione Traditional Name: 1-(2,3,4-trichlorophenyl)butane-1,3-dione Formula: C10H7Cl3O2 MolecularWeight: 265.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CC(=O)CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O2/c1-5(14)4-8(15)6-2-3-7(11)10(13)9(6)12/h2-3H,4H2,1H3