1-[1-(6-chloranylpyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[1-(6-chloranylpyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[1-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[1-[(6-chloro-3-pyridazinyl)oxy]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[1-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[1-(6-chloropyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)OC2=NN=C(C=C2)Cl

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)OC2=NN=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-11(22-15-8-7-14(16)18-19-15)17-9-12(20)10-21-13-5-3-2-4-6-13/h2-8,11-12,17,20H,9-10H2,1H3