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

Systemtic Name: 4,4,4-tris(chloranyl)-1-phenyl-butane-1,3-dione Openeye Name: 4,4,4-trichloro-1-phenyl-butane-1,3-dione CAS Name: 4,4,4-trichloro-1-phenylbutane-1,3-dione IUPAC Name: 4,4,4-trichloro-1-phenylbutane-1,3-dione Traditional Name: 4,4,4-trichloro-1-phenyl-butane-1,3-dione Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2