2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanoate

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanoate Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate CAS Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate IUPAC Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate Traditional Name: 2-[2-(4-bromophenyl)-2-keto-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetate Formula: C12H14BrNO4P- MolecularWeight: 347.121621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOP(=O)(N(C1)CC(=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCOP(=O)(N(C1)CC(=O)[O-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H15BrNO4P/c13-10-3-5-11(6-4-10)19(17)14(9-12(15)16)7-1-2-8-18-19/h3-6H,1-2,7-9H2,(H,15,16)/p-1