3-chloranyl-1-(4-methylphenyl)sulfonyl-propane-1,2-diol

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)sulfonyl-propane-1,2-diol Openeye Name: 3-chloro-1-(p-tolylsulfonyl)propane-1,2-diol CAS Name: 3-chloro-1-(4-methylphenyl)sulfonylpropane-1,2-diol IUPAC Name: 3-chloro-1-(4-methylphenyl)sulfonylpropane-1,2-diol Traditional Name: 3-chloro-1-tosyl-propane-1,2-diol Formula: C10H13ClO4S MolecularWeight: 264.72582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(CCl)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(CCl)O)O

InChI

InChI=1S/C10H13ClO4S/c1-7-2-4-8(5-3-7)16(14,15)10(13)9(12)6-11/h2-5,9-10,12-13H,6H2,1H3