(5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: (5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: (5-amino-2-chloro-4-fluoro-phenoxy)-oxido-oxo-phosphonium; butane CAS Name: (5-amino-2-chloro-4-fluorophenoxy)-oxido-oxophosphonium; butane IUPAC Name: (5-amino-2-chloro-4-fluorophenoxy)-oxido-oxophosphanium; butane Traditional Name: (5-amino-2-chloro-4-fluoro-phenoxy)-keto-oxido-phosphonium; n-butane Formula: C10H14ClFNO3P MolecularWeight: 281.648224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=C(C(=CC(=C1O[P+](=O)[O-])Cl)F)N

Isomeric SMILES

CCCC.C1=C(C(=CC(=C1O[P+](=O)[O-])Cl)F)N

InChI

InChI=1S/C6H4ClFNO3P.C4H10/c7-3-1-4(8)5(9)2-6(3)12-13(10)11;1-3-4-2/h1-2H,9H2;3-4H2,1-2H3