[3-azanyl-4-(6-chloranyl-3-phenyl-pyridazin-4-yl)oxy-4-oxidanylidene-butyl]-methyl-phosphinic acid

Systemtic Name: [3-azanyl-4-(6-chloranyl-3-phenyl-pyridazin-4-yl)oxy-4-oxidanylidene-butyl]-methyl-phosphinic acid Openeye Name: [3-amino-4-(6-chloro-3-phenyl-pyridazin-4-yl)oxy-4-oxo-butyl]-methyl-phosphinic acid CAS Name: [3-amino-4-[(6-chloro-3-phenyl-4-pyridazinyl)oxy]-4-oxobutyl]-methylphosphinic acid IUPAC Name: [3-amino-4-(6-chloro-3-phenylpyridazin-4-yl)oxy-4-oxobutyl]-methylphosphinic acid Traditional Name: [3-amino-4-(6-chloro-3-phenyl-pyridazin-4-yl)oxy-4-keto-butyl]-methyl-phosphinic acid Formula: C15H17ClN3O4P MolecularWeight: 369.739941

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(CCC(C(=O)OC1=CC(=NN=C1C2=CC=CC=C2)Cl)N)O

Isomeric SMILES

CP(=O)(CCC(C(=O)OC1=CC(=NN=C1C2=CC=CC=C2)Cl)N)O

InChI

InChI=1S/C15H17ClN3O4P/c1-24(21,22)8-7-11(17)15(20)23-12-9-13(16)18-19-14(12)10-5-3-2-4-6-10/h2-6,9,11H,7-8,17H2,1H3,(H,21,22)