1-[2-(3,4-dichlorophenyl)ethylamino]-3-(2-iodanyl-5-methoxy-phenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(2-iodanyl-5-methoxy-phenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(2-iodo-5-methoxy-phenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(2-iodo-5-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(2-iodo-5-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(3,4-dichlorophenyl)ethylamino]-3-(2-iodo-5-methoxy-phenoxy)propan-2-ol Formula: C18H20Cl2INO3 MolecularWeight: 496.16677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)OCC(CNCCC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)I)OCC(CNCCC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H20Cl2INO3/c1-24-14-3-5-17(21)18(9-14)25-11-13(23)10-22-7-6-12-2-4-15(19)16(20)8-12/h2-5,8-9,13,22-23H,6-7,10-11H2,1H3