(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(5-chloranyl-3-methyl-pyrazol-1-yl)ethanol

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-2-(5-chloranyl-3-methyl-pyrazol-1-yl)ethanol Openeye Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-(5-chloro-3-methyl-pyrazol-1-yl)ethanol CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(5-chloro-3-methyl-1-pyrazolyl)ethanol IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)-2-(5-chloro-3-methylpyrazol-1-yl)ethanol Traditional Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-(5-chloro-3-methyl-pyrazol-1-yl)ethanol Formula: C12H11Cl2FN2O MolecularWeight: 289.132943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2FN2O/c1-7-5-11(14)17(16-7)6-10(18)12-8(13)3-2-4-9(12)15/h2-5,10,18H,6H2,1H3/t10-/m1/s1