[(3R,3aS)-3-oxidanyl-3-(trifluoromethyl)-3a,4,5,6-tetrahydro-1H-indazol-2-yl]-(2-bromophenyl)methanone

Systemtic Name: [(3R,3aS)-3-oxidanyl-3-(trifluoromethyl)-3a,4,5,6-tetrahydro-1H-indazol-2-yl]-(2-bromophenyl)methanone Openeye Name: [(3R,3aS)-3-hydroxy-3-(trifluoromethyl)-3a,4,5,6-tetrahydro-1H-indazol-2-yl]-(2-bromophenyl)methanone CAS Name: [(3R,3aS)-3-hydroxy-3-(trifluoromethyl)-3a,4,5,6-tetrahydro-1H-indazol-2-yl]-(2-bromophenyl)methanone IUPAC Name: [(3R,3aS)-3-hydroxy-3-(trifluoromethyl)-3a,4,5,6-tetrahydro-1H-indazol-2-yl]-(2-bromophenyl)methanone Traditional Name: [(3R,3aS)-3-hydroxy-3-(trifluoromethyl)-3a,4,5,6-tetrahydro-1H-indazol-2-yl]-(2-bromophenyl)methanone Formula: C15H14BrF3N2O2 MolecularWeight: 391.18307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(N(N2)C(=O)C3=CC=CC=C3Br)(C(F)(F)F)O

Isomeric SMILES

C1CC=C2[C@H](C1)[C@](N(N2)C(=O)C3=CC=CC=C3Br)(C(F)(F)F)O

InChI

InChI=1S/C15H14BrF3N2O2/c16-11-7-3-1-5-9(11)13(22)21-14(23,15(17,18)19)10-6-2-4-8-12(10)20-21/h1,3,5,7-8,10,20,23H,2,4,6H2/t10-,14+/m0/s1