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

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanol Openeye Name: (2,3,4,5,6-pentachlorophenyl)-phenyl-methanol CAS Name: (2,3,4,5,6-pentachlorophenyl)-phenylmethanol IUPAC Name: (2,3,4,5,6-pentachlorophenyl)-phenylmethanol Traditional Name: (2,3,4,5,6-pentachlorophenyl)-phenyl-methanol Formula: C13H7Cl5O MolecularWeight: 356.45908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5,13,19H