5-[1-(4-chloranylphenoxy)ethyl]-1H-pyrazole

Systemtic Name: 5-[1-(4-chloranylphenoxy)ethyl]-1H-pyrazole Openeye Name: 5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazole CAS Name: 5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazole IUPAC Name: 5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazole Traditional Name: 5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazole Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NN1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=NN1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O/c1-8(11-6-7-13-14-11)15-10-4-2-9(12)3-5-10/h2-8H,1H3,(H,13,14)