7-bromanyl-3-tert-butyl-1-ethoxy-5-fluoranyl-2,4,1$l^{5}-benzoxazaphosphinine 1-oxide

Systemtic Name: 7-bromanyl-3-tert-butyl-1-ethoxy-5-fluoranyl-2,4,1$l^{5}-benzoxazaphosphinine 1-oxide Openeye Name: 7-bromo-3-tert-butyl-1-ethoxy-5-fluoro-2,4,1$l^{5}-benzoxazaphosphinine 1-oxide CAS Name: 7-bromo-3-tert-butyl-1-ethoxy-5-fluoro-2,4,1$l^{5}-benzoxazaphosphorine 1-oxide IUPAC Name: 7-bromo-3-tert-butyl-1-ethoxy-5-fluoro-2,4,1$l^{5}-benzoxazaphosphinine 1-oxide Traditional Name: 7-bromo-3-tert-butyl-1-ethoxy-5-fluoro-2,4,1$l^{5}-benzoxazaphosphorine 1-oxide Formula: C13H16BrFNO3P MolecularWeight: 364.147204

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C(=CC(=C2)Br)F)N=C(O1)C(C)(C)C

Isomeric SMILES

CCOP1(=O)C2=C(C(=CC(=C2)Br)F)N=C(O1)C(C)(C)C

InChI

InChI=1S/C13H16BrFNO3P/c1-5-18-20(17)10-7-8(14)6-9(15)11(10)16-12(19-20)13(2,3)4/h6-7H,5H2,1-4H3