[2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanone

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanone Openeye Name: (2,3,4,5,6-pentachlorophenyl)-phenyl-methanone CAS Name: (2,3,4,5,6-pentachlorophenyl)-phenylmethanone IUPAC Name: (2,3,4,5,6-pentachlorophenyl)-phenylmethanone Traditional Name: (2,3,4,5,6-pentachlorophenyl)-phenyl-methanone Formula: C13H5Cl5O MolecularWeight: 354.4432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C13H5Cl5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H