1-(2-chloranyl-3-methyl-phenoxy)-3-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(2-chloranyl-3-methyl-phenoxy)-3-[2-(6-chloranylpyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol Openeye Name: 1-(2-chloro-3-methyl-phenoxy)-3-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol CAS Name: 1-(2-chloro-3-methylphenoxy)-3-[2-[(6-chloro-3-pyridazinyl)oxy]ethyl-methylamino]-2-propanol IUPAC Name: 1-(2-chloro-3-methylphenoxy)-3-[2-(6-chloropyridazin-3-yl)oxyethyl-methylamino]propan-2-ol Traditional Name: 1-(2-chloro-3-methyl-phenoxy)-3-[2-(6-chloropyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN(C)CCOC2=NN=C(C=C2)Cl)O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN(C)CCOC2=NN=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C17H21Cl2N3O3/c1-12-4-3-5-14(17(12)19)25-11-13(23)10-22(2)8-9-24-16-7-6-15(18)20-21-16/h3-7,13,23H,8-11H2,1-2H3