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

Systemtic Name: 6-chloranyl-3-(2-iodanyl-3-methoxy-phenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2-iodo-3-methoxy-phenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2-iodo-3-methoxyphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-iodo-3-methoxyphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2-iodo-3-methoxy-phenoxy)-1H-pyridazin-4-one Formula: C11H8ClIN2O3 MolecularWeight: 378.55029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1I)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

COC1=CC=CC(=C1I)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C11H8ClIN2O3/c1-17-7-3-2-4-8(10(7)13)18-11-6(16)5-9(12)14-15-11/h2-5H,1H3,(H,14,16)