(1S)-2-(5-chloranyl-3-methyl-pyrazol-1-yl)-1-(2-chlorophenyl)ethanol

Systemtic Name: (1S)-2-(5-chloranyl-3-methyl-pyrazol-1-yl)-1-(2-chlorophenyl)ethanol Openeye Name: (1S)-2-(5-chloro-3-methyl-pyrazol-1-yl)-1-(2-chlorophenyl)ethanol CAS Name: (1S)-2-(5-chloro-3-methyl-1-pyrazolyl)-1-(2-chlorophenyl)ethanol IUPAC Name: (1S)-2-(5-chloro-3-methylpyrazol-1-yl)-1-(2-chlorophenyl)ethanol Traditional Name: (1S)-2-(5-chloro-3-methyl-pyrazol-1-yl)-1-(2-chlorophenyl)ethanol Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)Cl)CC(C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=NN(C(=C1)Cl)C[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C12H12Cl2N2O/c1-8-6-12(14)16(15-8)7-11(17)9-4-2-3-5-10(9)13/h2-6,11,17H,7H2,1H3/t11-/m1/s1