(5S)-3-(4-methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: (5S)-3-(4-methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole Openeye Name: (5S)-3-(4-methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole CAS Name: (5S)-3-(4-methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole IUPAC Name: (5S)-3-(4-methoxyphenyl)-5-(trichloromethyl)-4,5-dihydro-1H-pyrazole Traditional Name: (5S)-3-(4-methoxyphenyl)-5-(trichloromethyl)-2-pyrazoline Formula: C11H11Cl3N2O MolecularWeight: 293.57684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN[C@@H](C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O/c1-17-8-4-2-7(3-5-8)9-6-10(16-15-9)11(12,13)14/h2-5,10,16H,6H2,1H3/t10-/m0/s1