5-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-1H-pyrazole

Systemtic Name: 5-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-1H-pyrazole Openeye Name: 5-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole CAS Name: 5-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole IUPAC Name: 5-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole Traditional Name: 5-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-pyrazole Formula: C11H10Cl2N2O MolecularWeight: 257.1159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=NN1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O/c1-7(10-4-5-14-15-10)16-11-3-2-8(12)6-9(11)13/h2-7H,1H3,(H,14,15)/t7-/m1/s1