2,4,4,5,5-pentakis(chloranyl)-3-phenoxy-cyclopent-2-en-1-one

Systemtic Name: 2,4,4,5,5-pentakis(chloranyl)-3-phenoxy-cyclopent-2-en-1-one Openeye Name: 2,4,4,5,5-pentachloro-3-phenoxy-cyclopent-2-en-1-one CAS Name: 2,4,4,5,5-pentachloro-3-phenoxy-1-cyclopent-2-enone IUPAC Name: 2,4,4,5,5-pentachloro-3-phenoxycyclopent-2-en-1-one Traditional Name: 2,4,4,5,5-pentachloro-3-phenoxy-cyclopent-2-en-1-one Formula: C11H5Cl5O2 MolecularWeight: 346.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C(C2(Cl)Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C(C2(Cl)Cl)(Cl)Cl)Cl

InChI

InChI=1S/C11H5Cl5O2/c12-7-8(17)10(13,14)11(15,16)9(7)18-6-4-2-1-3-5-6/h1-5H