7-chloranyl-3-diethoxyphosphoryl-2-oxidanylidene-1H-quinoline-6-diazonium

Systemtic Name: 7-chloranyl-3-diethoxyphosphoryl-2-oxidanylidene-1H-quinoline-6-diazonium Openeye Name: 7-chloro-3-diethoxyphosphoryl-2-oxo-1H-quinoline-6-diazonium CAS Name: 7-chloro-3-diethoxyphosphoryl-2-oxo-1H-quinoline-6-diazonium IUPAC Name: 7-chloro-3-diethoxyphosphoryl-2-oxo-1H-quinoline-6-diazonium Traditional Name: 7-chloro-3-diethoxyphosphoryl-2-keto-1H-quinoline-6-diazonium Formula: C13H14ClN3O4P+ MolecularWeight: 342.694721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC2=CC(=C(C=C2NC1=O)Cl)[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(C1=CC2=CC(=C(C=C2NC1=O)Cl)[N+]#N)OCC

InChI

InChI=1S/C13H13ClN3O4P/c1-3-20-22(19,21-4-2)12-6-8-5-11(17-15)9(14)7-10(8)16-13(12)18/h5-7H,3-4H2,1-2H3/p+1