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4,4,5,5-tetrakis(chloranyl)-2-phenyl-1-(1,2,4-triazol-1-yl)pentan-2-ol

4,4,5,5-tetrakis(chloranyl)-2-phenyl-1-(1,2,4-triazol-1-yl)pentan-2-ol

Systemtic Name:4,4,5,5-tetrakis(chloranyl)-2-phenyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
Openeye Name:4,4,5,5-tetrachloro-2-phenyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
CAS Name:4,4,5,5-tetrachloro-2-phenyl-1-(1,2,4-triazol-1-yl)-2-pentanol
IUPAC Name:4,4,5,5-tetrachloro-2-phenyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
Traditional Name:4,4,5,5-tetrachloro-2-phenyl-1-(1,2,4-triazol-1-yl)pentan-2-ol
Formula: C13H13Cl4N3O
MolecularWeight: 369.07382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C(Cl)Cl)(Cl)Cl)(CN2C=NC=N2)O


Isomeric SMILES

C1=CC=C(C=C1)C(CC(C(Cl)Cl)(Cl)Cl)(CN2C=NC=N2)O


InChI

InChI=1S/C13H13Cl4N3O/c14-11(15)13(16,17)6-12(21,7-20-9-18-8-19-20)10-4-2-1-3-5-10/h1-5,8-9,11,21H,6-7H2


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