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

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl]-diphenyl-methanol Openeye Name: (2,3,4,5,6-pentachlorophenyl)-diphenyl-methanol CAS Name: (2,3,4,5,6-pentachlorophenyl)-diphenylmethanol IUPAC Name: (2,3,4,5,6-pentachlorophenyl)-diphenylmethanol Traditional Name: (2,3,4,5,6-pentachlorophenyl)-diphenyl-methanol Formula: C19H11Cl5O MolecularWeight: 432.55504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C19H11Cl5O/c20-14-13(15(21)17(23)18(24)16(14)22)19(25,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,25H