1-[1-(3-chlorophenyl)ethylamino]-3-(2,5-dichlorophenoxy)propan-2-ol
Molecular Formula:
C
17
H
18
Cl
3
NO
2
InChI:
InChI=1/C17H18Cl3NO2/c1-11(12-3-2-4-13(18)7-12)21-9-15(22)10-23-17-8-14(19)5-6-16(17)20/h2-8,11,15,21-22H,9-10H2,1H3
InChIKey:
InChIKey=UGEMZLZPQSSQAS-UHFFFAOYAF
SMILES:
CC(C1=CC(=CC=C1)Cl)NCC(COC2=C(C=CC(=C2)Cl)Cl)O
Names:
1-[1-(3-chlorophenyl)ethylamino]-3-(2,5-dichlorophenoxy)propan-2-ol
Registries:
PubChem CID 4831423
PubChem ID 9794548
