3-(2-chloroethyloxy)-1-(3,4-dichlorophenyl)-5-methyl-pyrazole

Systemtic Name: 3-(2-chloroethyloxy)-1-(3,4-dichlorophenyl)-5-methyl-pyrazole Openeye Name: 3-(2-chloroethoxy)-1-(3,4-dichlorophenyl)-5-methyl-pyrazole CAS Name: 3-(2-chloroethoxy)-1-(3,4-dichlorophenyl)-5-methylpyrazole IUPAC Name: 3-(2-chloroethoxy)-1-(3,4-dichlorophenyl)-5-methylpyrazole Traditional Name: 3-(2-chloroethoxy)-1-(3,4-dichlorophenyl)-5-methyl-pyrazole Formula: C12H11Cl3N2O MolecularWeight: 305.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCCl

Isomeric SMILES

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCCl

InChI

InChI=1S/C12H11Cl3N2O/c1-8-6-12(18-5-4-13)16-17(8)9-2-3-10(14)11(15)7-9/h2-3,6-7H,4-5H2,1H3