2,2-bis(chloranyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2,2-bis(chloranyl)-1-phenyl-butane-1,3-dione Openeye Name: 2,2-dichloro-1-phenyl-butane-1,3-dione CAS Name: 2,2-dichloro-1-phenylbutane-1,3-dione IUPAC Name: 2,2-dichloro-1-phenylbutane-1,3-dione Traditional Name: 2,2-dichloro-1-phenyl-butane-1,3-dione Formula: C10H8Cl2O2 MolecularWeight: 231.07532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O2/c1-7(13)10(11,12)9(14)8-5-3-2-4-6-8/h2-6H,1H3