compound 0087133

Properties Image MNX_ID MNXM1189578 reference envipathM:...d312d768e336 formula C12H11Cl3O2 global charge 0 mol weight 293.577 InChIKey FAGIIARIXONDEV-UHFFFAOYSA-N InChI InChI=1S/C12H11Cl3O2/c13-6-2-4-7-3-1-5(10(17)9(3)16)8(7)12(6,15)11(4)14/h3-8,11H,1-2H2 SMILES O=C1C(=O)C2CC1C1C3CC(Cl)C(Cl)(C3Cl)C21 MNX internals InChI (mnx) InChI=1/C12H11Cl3O2/c13-6-2-4-7-3-1-5(10(17)9(3)16)8(7)12(6,15)11(4)14/h3-8,11H,1-2H2/t3?,4?,5?,6?,7?,8?,11?,12? SMILES (mnx) [CH2:1]1[CH:3]2[CH:7]3[CH:4]4[CH2:2][CH:6]([Cl:13])[C:12]([Cl:15])([CH:8]3[CH:5]1[C:10](=[O:17])[C:9]2=[O:16])[CH:11]4[Cl:14]

Parent-child relations graph

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