(Z)-1-diazonio-4-(2,4-dichlorophenyl)-1-diethoxyphosphoryl-4-oxidanyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-(2,4-dichlorophenyl)-1-diethoxyphosphoryl-4-oxidanyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(2,4-dichlorophenyl)-1-diethoxyphosphoryl-4-hydroxy-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(2,4-dichlorophenyl)-1-diethoxyphosphoryl-4-hydroxy-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-(2,4-dichlorophenyl)-1-diethoxyphosphoryl-4-hydroxybut-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-(2,4-dichlorophenyl)-1-diethoxyphosphoryl-4-hydroxy-but-1-en-2-olate Formula: C14H17Cl2N2O5P MolecularWeight: 395.174941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C(=C(/CC(C1=C(C=C(C=C1)Cl)Cl)O)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C14H17Cl2N2O5P/c1-3-22-24(21,23-4-2)14(18-17)13(20)8-12(19)10-6-5-9(15)7-11(10)16/h5-7,12,19H,3-4,8H2,1-2H3