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

Systemtic Name: 4,4,4-tris(chloranyl)-2-methyl-1-phenyl-butane-1,3-dione Openeye Name: 4,4,4-trichloro-2-methyl-1-phenyl-butane-1,3-dione CAS Name: 4,4,4-trichloro-2-methyl-1-phenylbutane-1,3-dione IUPAC Name: 4,4,4-trichloro-2-methyl-1-phenylbutane-1,3-dione Traditional Name: 4,4,4-trichloro-2-methyl-1-phenyl-butane-1,3-dione Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl3O2/c1-7(10(16)11(12,13)14)9(15)8-5-3-2-4-6-8/h2-7H,1H3