4-(4-chloranyl-2-methyl-phenoxy)-1-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[(3R)-3-hydroxy-3-(trifluoromethyl)-1H-pyrazol-2-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-[(5R)-5-hydroxy-5-(trifluoromethyl)-3-pyrazolin-1-yl]butan-1-one Formula: C15H16ClF3N2O3 MolecularWeight: 364.74735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2C(C=CN2)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2[C@@](C=CN2)(C(F)(F)F)O

InChI

InChI=1S/C15H16ClF3N2O3/c1-10-9-11(16)4-5-12(10)24-8-2-3-13(22)21-14(23,6-7-20-21)15(17,18)19/h4-7,9,20,23H,2-3,8H2,1H3/t14-/m1/s1