2-[2-(2-chloranylphenoxy)ethylamino]-1-(2-methyl-3H-1-benzothiophen-2-yl)propan-1-ol

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylamino]-1-(2-methyl-3H-1-benzothiophen-2-yl)propan-1-ol Openeye Name: 2-[2-(2-chlorophenoxy)ethylamino]-1-(2-methyl-3H-benzothiophen-2-yl)propan-1-ol CAS Name: 2-[2-(2-chlorophenoxy)ethylamino]-1-(2-methyl-3H-1-benzothiophen-2-yl)-1-propanol IUPAC Name: 2-[2-(2-chlorophenoxy)ethylamino]-1-(2-methyl-3H-1-benzothiophen-2-yl)propan-1-ol Traditional Name: 2-[2-(2-chlorophenoxy)ethylamino]-1-(2-methyl-3H-benzothiophen-2-yl)propan-1-ol Formula: C20H24ClNO2S MolecularWeight: 377.92806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1(CC2=CC=CC=C2S1)C)O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(C1(CC2=CC=CC=C2S1)C)O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClNO2S/c1-14(22-11-12-24-17-9-5-4-8-16(17)21)19(23)20(2)13-15-7-3-6-10-18(15)25-20/h3-10,14,19,22-23H,11-13H2,1-2H3