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

Systemtic Name: phenyl-[2,3,5,6-tetrakis(chloranyl)phenyl]methanone Openeye Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanone CAS Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanone IUPAC Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanone Traditional Name: phenyl-(2,3,5,6-tetrachlorophenyl)methanone Formula: C13H6Cl4O MolecularWeight: 319.99814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl4O/c14-8-6-9(15)12(17)10(11(8)16)13(18)7-4-2-1-3-5-7/h1-6H