1,1,1-tris(chloranyl)-3-(4-methylphenyl)sulfanyl-propan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-3-(4-methylphenyl)sulfanyl-propan-2-ol Openeye Name: 1,1,1-trichloro-3-(p-tolylsulfanyl)propan-2-ol CAS Name: 1,1,1-trichloro-3-[(4-methylphenyl)thio]-2-propanol IUPAC Name: 1,1,1-trichloro-3-(4-methylphenyl)sulfanylpropan-2-ol Traditional Name: 1,1,1-trichloro-3-(p-tolylthio)propan-2-ol Formula: C10H11Cl3OS MolecularWeight: 285.61774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H11Cl3OS/c1-7-2-4-8(5-3-7)15-6-9(14)10(11,12)13/h2-5,9,14H,6H2,1H3