(R)-nuarimol

Properties Image MNX_ID MNXM149652 reference chebi:83693 formula C17H12ClFN2O global charge 0 mol weight 314.747 InChIKey SAPGTCDSBGMXCD-QGZVFWFLSA-N InChI InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H/t17-/m1/s1 SMILES O[C@](C1=CC=C(F)C=C1)(C1=CN=CN=C1)C1=CC=CC=C1Cl MNX internals InChI (mnx) InChI=1/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H/t17-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:16]([Cl:18])[C:15]([C@@:17]([C:12]2=[CH:6][CH:8]=[C:14]([F:19])[CH:7]=[CH:5]2)([C:13]2=[CH:9][N:20]=[CH:11][N:21]=[CH:10]2)[OH:22])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0