6-chloranyl-3-(5-methoxy-2-methyl-phenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(5-methoxy-2-methyl-phenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(5-methoxy-2-methyl-phenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(5-methoxy-2-methylphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(5-methoxy-2-methylphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(5-methoxy-2-methyl-phenoxy)-1H-pyridazin-4-one Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-7-3-4-8(17-2)5-10(7)18-12-9(16)6-11(13)14-15-12/h3-6H,1-2H3,(H,14,16)