2-(6-chloranyl-4-methoxy-pyridazin-3-yl)oxyphenol

Systemtic Name: 2-(6-chloranyl-4-methoxy-pyridazin-3-yl)oxyphenol Openeye Name: 2-(6-chloro-4-methoxy-pyridazin-3-yl)oxyphenol CAS Name: 2-[(6-chloro-4-methoxy-3-pyridazinyl)oxy]phenol IUPAC Name: 2-(6-chloro-4-methoxypyridazin-3-yl)oxyphenol Traditional Name: 2-(6-chloro-4-methoxy-pyridazin-3-yl)oxyphenol Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN=C1OC2=CC=CC=C2O)Cl

Isomeric SMILES

COC1=CC(=NN=C1OC2=CC=CC=C2O)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-16-9-6-10(12)13-14-11(9)17-8-5-3-2-4-7(8)15/h2-6,15H,1H3