1-[2-(6-chloranylpyridazin-3-yl)-5-methoxy-phenoxy]-5-phenyl-pentan-2-ol

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)-5-methoxy-phenoxy]-5-phenyl-pentan-2-ol Openeye Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-5-phenyl-pentan-2-ol CAS Name: 1-[2-(6-chloro-3-pyridazinyl)-5-methoxyphenoxy]-5-phenyl-2-pentanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxyphenoxy]-5-phenylpentan-2-ol Traditional Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-5-phenyl-pentan-2-ol Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OCC(CCCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OCC(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23ClN2O3/c1-27-18-10-11-19(20-12-13-22(23)25-24-20)21(14-18)28-15-17(26)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-14,17,26H,5,8-9,15H2,1H3