3-[(2-methoxy-5-oxidanyl-phenyl)methyl]-1H-pyridazin-6-one hydrochloride

Systemtic Name: 3-[(2-methoxy-5-oxidanyl-phenyl)methyl]-1H-pyridazin-6-one hydrochloride Openeye Name: 3-[(5-hydroxy-2-methoxy-phenyl)methyl]-1H-pyridazin-6-one hydrochloride CAS Name: 3-[(5-hydroxy-2-methoxyphenyl)methyl]-1H-pyridazin-6-one hydrochloride IUPAC Name: 3-[(5-hydroxy-2-methoxyphenyl)methyl]-1H-pyridazin-6-one hydrochloride Traditional Name: 3-(5-hydroxy-2-methoxy-benzyl)-1H-pyridazin-6-one hydrochloride Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)O)CC2=NNC(=O)C=C2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)O)CC2=NNC(=O)C=C2.Cl

InChI

InChI=1S/C12H12N2O3.ClH/c1-17-11-4-3-10(15)7-8(11)6-9-2-5-12(16)14-13-9;/h2-5,7,15H,6H2,1H3,(H,14,16);1H