Molecule Info: CHEMBL4519152
Smiles:
CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=C(C=C(C=C3)Cl)F)O
InChIKey:
VQNLJXWZGVRLBA-MRXNPFEDSA-N
InChI:
InChI=1S/C18H19ClFNO3/c1-10(22)15-16(11-5-3-2-4-6-11)21(18(24)17(15)23)14-8-7-12(19)9-13(14)20/h7-9,11,16,23H,2-6H2,1H3/t16-/m1/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL4519152
Complex structures in which this molecule appears :
Complex Structure ID: 647 Complex Structure ID: 748