5-[(1R)-1-(4-chloranylphenoxy)ethyl]-1-methylsulfonyl-pyrazole

Systemtic Name: 5-[(1R)-1-(4-chloranylphenoxy)ethyl]-1-methylsulfonyl-pyrazole Openeye Name: 5-[(1R)-1-(4-chlorophenoxy)ethyl]-1-methylsulfonyl-pyrazole CAS Name: 5-[(1R)-1-(4-chlorophenoxy)ethyl]-1-methylsulfonylpyrazole IUPAC Name: 5-[(1R)-1-(4-chlorophenoxy)ethyl]-1-methylsulfonylpyrazole Traditional Name: 5-[(1R)-1-(4-chlorophenoxy)ethyl]-1-mesyl-pyrazole Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NN1S(=O)(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=NN1S(=O)(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O3S/c1-9(18-11-5-3-10(13)4-6-11)12-7-8-14-15(12)19(2,16)17/h3-9H,1-2H3/t9-/m1/s1