compound 0095634

Properties Image MNX_ID MNXM1183551 reference envipathM:...2808caaa6c14 formula C10H7Cl5O3 global charge 0 mol weight 352.428 InChIKey SFNCBJUPQSFBEB-UHFFFAOYSA-N InChI InChI=1S/C10H7Cl5O3/c11-4-2-7(12)9(18)5(17)1-3(16)6(9)8(4,13)10(7,14)15/h2-3,6,16,18H,1H2 SMILES O=C1CC(O)C2C1(O)C1(Cl)C=C(Cl)C2(Cl)C1(Cl)Cl MNX internals InChI (mnx) InChI=1/C10H7Cl5O3/c11-4-2-7(12)9(18)5(17)1-3(16)6(9)8(4,13)10(7,14)15/h2-3,6,16,18H,1H2/t3?,6?,7?,8?,9? SMILES (mnx) [CH2:1]1[CH:3]([OH:16])[CH:6]2[C:8]3([Cl:13])[C:4]([Cl:11])=[CH:2][C:7]([Cl:12])([C:9]2([OH:18])[C:5]1=[O:17])[C:10]3([Cl:14])[Cl:15]

Parent-child relations graph

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