compound 0047366

Properties Image MNX_ID MNXM1175632 reference envipathM:...689f16fb2d39 formula C11H14ClNO2 global charge 0 mol weight 227.691 InChIKey KTZQAUVRBLBDKH-UHFFFAOYSA-N InChI InChI=1S/C11H14ClNO2/c1-7-4-3-5-9(8(2)14)11(7)13-10(15)6-12/h3-5,8,14H,6H2,1-2H3,(H,13,15) SMILES CC1=CC=CC(C(C)O)=C1NC(=O)CCl MNX internals InChI (mnx) InChI=1/C11H14ClNO2/c1-7-4-3-5-9(8(2)14)11(7)13-10(15)6-12/h3-5,8,14H,6H2,1-2H3,(H,13,15)/t8? SMILES (mnx) [CH3:1][C:7]1=[C:11]([N:13]=[C:10]([CH2:6][Cl:12])[OH:15])[C:9]([CH:8]([CH3:2])[OH:14])=[CH:5][CH:3]=[CH:4]1

Parent-child relations graph

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