1-[5-[(1R)-1-(4-chloranylphenoxy)ethyl]pyrazol-1-yl]ethanone

Systemtic Name: 1-[5-[(1R)-1-(4-chloranylphenoxy)ethyl]pyrazol-1-yl]ethanone Openeye Name: 1-[5-[(1R)-1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone CAS Name: 1-[5-[(1R)-1-(4-chlorophenoxy)ethyl]-1-pyrazolyl]ethanone IUPAC Name: 1-[5-[(1R)-1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone Traditional Name: 1-[5-[(1R)-1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NN1C(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=NN1C(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-9(13-7-8-15-16(13)10(2)17)18-12-5-3-11(14)4-6-12/h3-9H,1-2H3/t9-/m1/s1