1-(5-chloranylpentoxy)-4-methylsulfonyl-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-4-methylsulfonyl-benzene Openeye Name: 1-(5-chloropentoxy)-4-methylsulfonyl-benzene CAS Name: 1-(5-chloropentoxy)-4-methylsulfonylbenzene IUPAC Name: 1-(5-chloropentoxy)-4-methylsulfonylbenzene Traditional Name: 1-(5-chloropentoxy)-4-mesyl-benzene Formula: C12H17ClO3S MolecularWeight: 276.77958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OCCCCCCl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCCCCCCl

InChI

InChI=1S/C12H17ClO3S/c1-17(14,15)12-7-5-11(6-8-12)16-10-4-2-3-9-13/h5-8H,2-4,9-10H2,1H3