2,4,4-tris(chloranyl)-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2,4,4-tris(chloranyl)-3-phenyl-cyclobut-2-en-1-one Openeye Name: 2,4,4-trichloro-3-phenyl-cyclobut-2-en-1-one CAS Name: 2,4,4-trichloro-3-phenyl-1-cyclobut-2-enone IUPAC Name: 2,4,4-trichloro-3-phenylcyclobut-2-en-1-one Traditional Name: 2,4,4-trichloro-3-phenyl-cyclobut-2-en-1-one Formula: C10H5Cl3O MolecularWeight: 247.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2(Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl3O/c11-8-7(10(12,13)9(8)14)6-4-2-1-3-5-6/h1-5H