[1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-phenyl-phosphinate; sodium

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-phenyl-phosphinate; sodium Openeye Name: [1-(6-chloropyridazin-3-yl)imidazol-2-yl]-phenyl-phosphinate; sodium CAS Name: [1-(6-chloro-3-pyridazinyl)-2-imidazolyl]-phenylphosphinate; sodium IUPAC Name: [1-(6-chloropyridazin-3-yl)imidazol-2-yl]-phenylphosphinate; sodium Traditional Name: [1-(6-chloropyridazin-3-yl)imidazol-2-yl]-phenyl-phosphinate; sodium Formula: C13H9ClN4NaO2P- MolecularWeight: 342.652691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=NN=C(C=C3)Cl)[O-].[Na]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=NN=C(C=C3)Cl)[O-].[Na]

InChI

InChI=1S/C13H10ClN4O2P.Na/c14-11-6-7-12(17-16-11)18-9-8-15-13(18)21(19,20)10-4-2-1-3-5-10;/h1-9H,(H,19,20);/p-1