5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-4-chloranyl-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-azanyl-2,6-bis(chloranyl)phenoxy]-4-chloranyl-2-methyl-pyridazin-3-one Openeye Name: 5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-2-methyl-pyridazin-3-one CAS Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-methyl-3-pyridazinone IUPAC Name: 5-(4-amino-2,6-dichlorophenoxy)-4-chloro-2-methylpyridazin-3-one Traditional Name: 5-(4-amino-2,6-dichloro-phenoxy)-4-chloro-2-methyl-pyridazin-3-one Formula: C11H8Cl3N3O2 MolecularWeight: 320.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=C(C=C(C=C2Cl)N)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O2/c1-17-11(18)9(14)8(4-16-17)19-10-6(12)2-5(15)3-7(10)13/h2-4H,15H2,1H3