3-(2-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(2-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 3-(2-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 3-(2-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(2-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(2-methoxyphenyl)-1H-pyridazin-6-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=O)C=C2

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=O)C=C2

InChI

InChI=1S/C11H10N2O2/c1-15-10-5-3-2-4-8(10)9-6-7-11(14)13-12-9/h2-7H,1H3,(H,13,14)