(1-phosphanylcyclopentyl)-[2,4,6-tris(chloranyl)phenyl]methanone

Systemtic Name: (1-phosphanylcyclopentyl)-[2,4,6-tris(chloranyl)phenyl]methanone Openeye Name: (1-phosphanylcyclopentyl)-(2,4,6-trichlorophenyl)methanone CAS Name: (1-phosphinocyclopentyl)-(2,4,6-trichlorophenyl)methanone IUPAC Name: (1-phosphanylcyclopentyl)-(2,4,6-trichlorophenyl)methanone Traditional Name: (1-phosphinocyclopentyl)-(2,4,6-trichlorophenyl)methanone Formula: C12H12Cl3OP MolecularWeight: 309.555841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=C(C=C(C=C2Cl)Cl)Cl)P

Isomeric SMILES

C1CCC(C1)(C(=O)C2=C(C=C(C=C2Cl)Cl)Cl)P

InChI

InChI=1S/C12H12Cl3OP/c13-7-5-8(14)10(9(15)6-7)11(16)12(17)3-1-2-4-12/h5-6H,1-4,17H2