1-[2-(6-chloranylpyridazin-3-yl)oxyphenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)oxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(6-chloropyridazin-3-yl)oxyphenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(6-chloro-3-pyridazinyl)oxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)oxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(6-chloropyridazin-3-yl)oxyphenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C16H20ClN3O3/c1-11(2)18-9-12(21)10-22-13-5-3-4-6-14(13)23-16-8-7-15(17)19-20-16/h3-8,11-12,18,21H,9-10H2,1-2H3