1-(2-chlorophenyl)-1-hydroxy-4-phenylbutan-2-one

Properties Image MNX_ID MNXM1132450 reference metacycM:CPD-23597 formula C16H15ClO2 global charge 0 mol weight 274.747 InChIKey LVXGBMHCRLQVAM-UHFFFAOYSA-N InChI InChI=1S/C16H15ClO2/c17-14-9-5-4-8-13(14)16(19)15(18)11-10-12-6-2-1-3-7-12/h1-9,16,19H,10-11H2 SMILES O=C(CCC1=CC=CC=C1)C(O)C1=C(Cl)C=CC=C1 MNX internals InChI (mnx) InChI=1/C16H15ClO2/c17-14-9-5-4-8-13(14)16(19)15(18)11-10-12-6-2-1-3-7-12/h1-9,16,19H,10-11H2/t16? SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:12]([CH2:10][CH2:11][C:15]([CH:16]([C:13]2=[CH:8][CH:4]=[CH:5][CH:9]=[C:14]2[Cl:17])[OH:19])=[O:18])[CH:7]=[CH:3]1

Parent-child relations graph

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