2-(4-chloranylphenoxy)-1-pyrazol-1-yl-ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-pyrazol-1-yl-ethanone Openeye Name: 2-(4-chlorophenoxy)-1-pyrazol-1-yl-ethanone CAS Name: 2-(4-chlorophenoxy)-1-(1-pyrazolyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-pyrazol-1-ylethanone Traditional Name: 2-(4-chlorophenoxy)-1-pyrazol-1-yl-ethanone Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(N=C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c12-9-2-4-10(5-3-9)16-8-11(15)14-7-1-6-13-14/h1-7H,8H2