5-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(6-chloro-3-pyridazinyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C12H11ClN4O2/c1-19-10-3-2-8(6-9(10)18)7-14-16-12-5-4-11(13)15-17-12/h2-7,18H,1H3,(H,16,17)/b14-7+